Geometry & MOs

Info

ID:	83180
PubChem CID:	49857250
Reduced:	N2O5C19H28 (1)
Stoich.:	A2B5C19D28 (1)
Weight, g/mol:	502.11033
ΔH_f, kcal/mol:	-252.87
Dipole, Da:	4.11
IP(EA), eV:	-8.88(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[4-bromo-1-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-5,7,8,9-tetrahydrobenzo[7]annulen-7-yl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)NC1CCC2=C(CC1O)C=CC=C2NC(=O)OC(C)(C)C

DOS

IR

Vibrations