Geometry & MOs

Info

ID:	38548
PubChem CID:	8137036
Reduced:	N3O3C16H17 (1)
Stoich.:	A3B3C16D17 (1)
Weight, g/mol:	370.05282
ΔH_f, kcal/mol:	-31.01
Dipole, Da:	4.67
IP(EA), eV:	-9.53(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-[2-(cyclopropylamino)-2-oxoethyl]-4-ethoxy-5-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCC(=O)NC3CC3

DOS

IR

Vibrations