Geometry & MOs

Info

ID:	197865
PubChem CID:	79007334
Reduced:	NC16H19 (1)
Stoich.:	AB16C19 (1)
Weight, g/mol:	273.128427
ΔH_f, kcal/mol:	31.06
Dipole, Da:	2.32
IP(EA), eV:	-8.19(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2-methyl-N-(1-phenylbutan-2-yl)aniline

Drug info:

PubChemData

Smile

CCC(CC1=CC=CC=C1)NC2=CC=CC=C2

DOS

IR

Vibrations