Geometry & MOs

Info

ID:	296296
PubChem CID:	117566862
Reduced:	ClN2C12H19 (1)
Stoich.:	AB2C12D19 (1)
Weight, g/mol:	256.05751
ΔH_f, kcal/mol:	-12.03
Dipole, Da:	2.3
IP(EA), eV:	-8.41(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-bromophenyl)-2,2-dimethylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)NCC(C)(C)CN

DOS

IR

Vibrations