Geometry & MOs

Info

ID:	363570
PubChem CID:	127311649
Reduced:	O3N4C14H26 (1)
Stoich.:	A3B4C14D26 (1)
Weight, g/mol:	340.247441
ΔH_f, kcal/mol:	-121.84
Dipole, Da:	3.16
IP(EA), eV:	-8.95(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methylcyclohexyl)carbamoyl]-2-[methyl(2-morpholin-4-ylethyl)amino]acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC(=O)NC1CC1)N(C)CCN2CCOCC2

DOS

IR

Vibrations