Geometry & MOs

Info

ID:	205284
PubChem CID:	80080398
Reduced:	N2C13H22 (1)
Stoich.:	A2B13C22 (1)
Weight, g/mol:	310.01393
ΔH_f, kcal/mol:	-6.1
Dipole, Da:	1.72
IP(EA), eV:	-7.96(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(5-bromothiophen-3-yl)methyl]-2-N,4-dimethylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CCC(CC)N(C)C1=C(C=CC(=C1)C)N

DOS

IR

Vibrations