Geometry & MOs

Info

ID:	202291
PubChem CID:	79652287
Reduced:	NC4H7 (3)
Stoich.:	AB4C7 (3)
Weight, g/mol:	315.05824
ΔH_f, kcal/mol:	14.39
Dipole, Da:	2.47
IP(EA), eV:	-8.79(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-bromo-2-nitrophenyl)-N',2,2-trimethylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC1=C(C=CN=C1)N(C)CC(C)(C)CN

DOS

IR

Vibrations