Geometry & MOs

Info

ID:	269527
PubChem CID:	103617851
Reduced:	NO2C5H10 (2)
Stoich.:	AB2C5D10 (2)
Weight, g/mol:	328.04226
ΔH_f, kcal/mol:	-188.1
Dipole, Da:	3.47
IP(EA), eV:	-9.98(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-2,2-dimethyl-3-oxopropyl)-3-bromo-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)COCCOC)C(=O)N

DOS

IR

Vibrations