Geometry & MOs

Info

ID:	211978
PubChem CID:	81059019
Reduced:	ON2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	330.02152
ΔH_f, kcal/mol:	-87.7
Dipole, Da:	2.63
IP(EA), eV:	-8.68(1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(2-ethoxyethyl)-N-methyl-5-nitrobenzamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)C(CN)N(C)CCOC(C)C

DOS

IR

Vibrations