Geometry & MOs

Info

ID:	366644
PubChem CID:	127320173
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	326.231791
ΔH_f, kcal/mol:	-19.35
Dipole, Da:	4.04
IP(EA), eV:	-9.72(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1CC2CCC1C2)NC(=O)CN(C)CC3=CC=NN3

DOS

IR

Vibrations