Geometry & MOs

Info

ID:	201353
PubChem CID:	79527391
Reduced:	NOC5H10 (2)
Stoich.:	ABC5D10 (2)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	-114.61
Dipole, Da:	4.25
IP(EA), eV:	-9.41(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-[3-(2-methylpropoxy)propyl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(CCC1CN)C(=O)NCCO

DOS

IR

Vibrations