Geometry & MOs

Info

ID:	382958
PubChem CID:	134974409
Reduced:	NPO4C11H18 (1)
Stoich.:	ABC4D11E18 (1)
Weight, g/mol:	312.187801
ΔH_f, kcal/mol:	-223.4
Dipole, Da:	2.53
IP(EA), eV:	-8.95(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3-dibenzylcyclopropyl)methylbenzene

Drug info:

PubChemData

Smile

COP(=O)(NCCCC1=CC=C(C=C1)O)OC

DOS

IR

Vibrations