Geometry & MOs

Info

ID:	209700
PubChem CID:	80706392
Reduced:	NOC16H23 (1)
Stoich.:	ABC16D23 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-48.62
Dipole, Da:	1.24
IP(EA), eV:	-8.72(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(3,3-dimethylcyclopentyl)amino]phenyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CC1(CCC(C1)NC2CCOC3=CC=CC=C23)C

DOS

IR

Vibrations