Geometry & MOs

Info

ID:	276061
PubChem CID:	103820241
Reduced:	BrO2N4C12H13 (1)
Stoich.:	AB2C4D12E13 (1)
Weight, g/mol:	327.05824
ΔH_f, kcal/mol:	5.28
Dipole, Da:	6.24
IP(EA), eV:	-9.07(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromophenyl)-2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]acetamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CNCC(=O)NC2=CC(=CC=C2)Br

DOS

IR

Vibrations