Geometry & MOs

Info

ID:	206490
PubChem CID:	80259235
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	-132.53
Dipole, Da:	5.9
IP(EA), eV:	-9.81(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-aminophenyl)methyl]-1-methylcyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCC1)C(=O)NCCC2=CC(=CC=C2)C(=O)O

DOS

IR

Vibrations