Geometry & MOs

Info

ID:	211148
PubChem CID:	80902327
Reduced:	BrF3N5C9H13 (1)
Stoich.:	AB3C5D9E13 (1)
Weight, g/mol:	281.148789
ΔH_f, kcal/mol:	-110.9
Dipole, Da:	3.27
IP(EA), eV:	-9.31(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-hydrazinyl-N-methyl-5-nitroanilino)-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

CC(C)N(CC(F)(F)F)C1=NC(=NC=C1Br)NN

DOS

IR

Vibrations