Geometry & MOs

Info

ID:	185608
PubChem CID:	77320057
Reduced:	N5O5C30H49 (1)
Stoich.:	A5B5C30D49 (1)
Weight, g/mol:	360.241293
ΔH_f, kcal/mol:	-251.72
Dipole, Da:	5.01
IP(EA), eV:	-8.74(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-4,4-dimethylpent-1-en-3-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)C(C(=O)OC(CN1CCCCC1)C(CC(C)(C)CC(=O)N2CC(CC3=CC=CC=C32)NC(=O)OC)N)N

DOS

IR

Vibrations