Geometry & MOs

Info

ID:	221687
PubChem CID:	85285957
Reduced:	N4O7C32H40 (1)
Stoich.:	A4B7C32D40 (1)
Weight, g/mol:	595.341132
ΔH_f, kcal/mol:	-245.1
Dipole, Da:	4.4
IP(EA), eV:	-8.64(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-prop-2-enyl-N-[1-(2-tributylstannylethenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1CCN(N1C(=O)C2C(C(C=C(O2)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)OC(C)(C)C)NC(=O)C)C

DOS

IR

Vibrations