Geometry & MOs

Info

ID:	144924
PubChem CID:	53433356
Reduced:	ON2C22H28 (1)
Stoich.:	AB2C22D28 (1)
Weight, g/mol:	295.157229
ΔH_f, kcal/mol:	-13.0
Dipole, Da:	6.83
IP(EA), eV:	-8.31(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-N-(2-phenylcyclopentyl)formamide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)N(C=O)C2CCCC2C3=CC=CC=C3

DOS

IR

Vibrations