Geometry & MOs

Info

ID:	296199
PubChem CID:	117560471
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	246.069054
ΔH_f, kcal/mol:	-67.51
Dipole, Da:	2.88
IP(EA), eV:	-7.64(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2,3-dichlorophenyl)-3-methylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)C(CN)NC1=CC(=C(C=C1)OC)OC

DOS

IR

Vibrations