Geometry & MOs

Info

ID:	198817
PubChem CID:	79155054
Reduced:	O2N3C10H21 (1)
Stoich.:	A2B3C10D21 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-104.32
Dipole, Da:	2.04
IP(EA), eV:	-9.34(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(aminomethyl)cyclohexyl]-N-methylmorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)(CN)NC(=O)N1CCOCC1

DOS

IR

Vibrations