Geometry & MOs

Info

ID:	252455
PubChem CID:	103111499
Reduced:	N2C17H26 (1)
Stoich.:	A2B17C26 (1)
Weight, g/mol:	329.0375
ΔH_f, kcal/mol:	6.15
Dipole, Da:	3.4
IP(EA), eV:	-8.26(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromo-2-nitroanilino)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CN2CC3(C2)CCCCCC3

DOS

IR

Vibrations