Geometry & MOs

Info

ID:	148261
PubChem CID:	53787923
Reduced:	NPO4C10H22 (1)
Stoich.:	ABC4D10E22 (1)
Weight, g/mol:	386.13972
ΔH_f, kcal/mol:	-272.32
Dipole, Da:	3.87
IP(EA), eV:	-9.69(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-benzoyl-4-chlorophenyl)-N-[2-(diethylamino)ethyl]-2-oxoacetamide

Drug info:

PubChemData

Smile

CCC1CCCCC1OP(=O)(O)OCCN

DOS

IR

Vibrations