Geometry & MOs

Info

ID:	274898
PubChem CID:	103812369
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	-17.31
Dipole, Da:	1.52
IP(EA), eV:	-9.42(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(1-methylcyclopropyl)methyl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CC1)CNC(=O)C(CN)C2=CC=CC=C2

DOS

IR

Vibrations