Geometry & MOs

Info

ID:	197864
PubChem CID:	79007333
Reduced:	NC16H25 (1)
Stoich.:	AB16C25 (1)
Weight, g/mol:	225.15175
ΔH_f, kcal/mol:	-15.29
Dipole, Da:	2.16
IP(EA), eV:	-8.76(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-phenylbutan-2-yl)aniline

Drug info:

PubChemData

Smile

CCC(CC1=CC=CC=C1)NC2CCCCC2

DOS

IR

Vibrations