Geometry & MOs

Info

ID:	76864
PubChem CID:	48425497
Reduced:	N3O3C16H31 (1)
Stoich.:	A3B3C16D31 (1)
Weight, g/mol:	340.07864
ΔH_f, kcal/mol:	-187.5
Dipole, Da:	4.09
IP(EA), eV:	-9.64(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-bromophenyl)-N-[2-(diethylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C(C(C)C)NC(=O)CC(C)C

DOS

IR

Vibrations