Geometry & MOs

Info

ID:	201053
PubChem CID:	79483125
Reduced:	N2C17H38 (1)
Stoich.:	A2B17C38 (1)
Weight, g/mol:	282.186277
ΔH_f, kcal/mol:	-62.07
Dipole, Da:	2.63
IP(EA), eV:	-8.33(2.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-[[2-methylpropyl(pentan-3-yl)amino]methyl]aniline

Drug info:

PubChemData

Smile

CCCNC(C)CCCN(CC(C)C)C(CC)CC

DOS

IR

Vibrations