Geometry & MOs

Info

ID:	354812
PubChem CID:	127287572
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	209.177964
ΔH_f, kcal/mol:	-81.26
Dipole, Da:	7.61
IP(EA), eV:	-8.8(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-(2-methylcyclopentyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N(C1)C(=O)[C@@H]3CCCN3C(=O)C

DOS

IR

Vibrations