Geometry & MOs

Info

ID:	274643
PubChem CID:	103810820
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-24.46
Dipole, Da:	4.89
IP(EA), eV:	-9.2(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(1-ethylcyclopropyl)methyl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCC1(CC1)CNC(=O)C(CN)C2=CC=CC=C2

DOS

IR

Vibrations