Geometry & MOs

Info

ID:	249934
PubChem CID:	103092976
Reduced:	BrN2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	298.03169
ΔH_f, kcal/mol:	34.25
Dipole, Da:	4.48
IP(EA), eV:	-9.16(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(4-bromo-2-nitrophenyl)-N,3-dimethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC(/C(=C/C1=NC=C(C=C1)Br)/C)NC

DOS

IR

Vibrations