Geometry & MOs

Info

ID:	275183
PubChem CID:	103814416
Reduced:	ON3C9H19 (1)
Stoich.:	AB3C9D19 (1)
Weight, g/mol:	253.215413
ΔH_f, kcal/mol:	-34.05
Dipole, Da:	4.29
IP(EA), eV:	-8.77(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-N-[2-[cyclopropyl(methyl)amino]propyl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)CN)N(C)C1CC1

DOS

IR

Vibrations