Geometry & MOs

Info

ID:	397750
PubChem CID:	135030668
Reduced:	O3H22C23 (1)
Stoich.:	A3B22C23 (1)
Weight, g/mol:	264.151415
ΔH_f, kcal/mol:	-47.84
Dipole, Da:	1.84
IP(EA), eV:	-9.21(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-benzylcyclopentyl)-phenylmethanone

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(OC(=C1)[C@@]2(CC2C3=CC=CC=C3)C4=CC=CC=C4)C

DOS

IR

Vibrations