Geometry & MOs

Info

ID:	258460
PubChem CID:	103154194
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-60.5
Dipole, Da:	5.62
IP(EA), eV:	-9.12(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-(4-methylcyclohexyl)butanamide

Drug info:

PubChemData

Smile

COC(CC(=O)NCC1=CC=CC=N1)CN

DOS

IR

Vibrations