Geometry & MOs

Info

ID:	353294
PubChem CID:	127284623
Reduced:	N4O4C13H20 (1)
Stoich.:	A4B4C13D20 (1)
Weight, g/mol:	373.236542
ΔH_f, kcal/mol:	-168.88
Dipole, Da:	2.86
IP(EA), eV:	-8.72(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclohexanecarbonylamino)-N-[2-(3-methylmorpholin-4-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1COCCN1CCNC(=O)C2=CN(C(=O)NC2=O)C

DOS

IR

Vibrations