Geometry & MOs

Info

ID:	350698
PubChem CID:	127278986
Reduced:	N2O4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	387.252192
ΔH_f, kcal/mol:	-179.71
Dipole, Da:	4.59
IP(EA), eV:	-8.58(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)C2COCCO2)C

DOS

IR

Vibrations