Geometry & MOs

Info

ID:	328742
PubChem CID:	126727139
Reduced:	NO4C13H29 (1)
Stoich.:	AB4C13D29 (1)
Weight, g/mol:	169.089149
ΔH_f, kcal/mol:	-228.01
Dipole, Da:	4.59
IP(EA), eV:	-9.7(1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenylbicyclo[3.1.0]hexa-1,3-dien-6-amine

Drug info:

PubChemData

Smile

CCC(CO)(CO)COC(C)(CCOC(C)C)N

DOS

IR

Vibrations