Geometry & MOs

Info

ID:	14292
PubChem CID:	408305
Reduced:	ClNC11H16 (1)
Stoich.:	ABC11D16 (1)
Weight, g/mol:	197.097127
ΔH_f, kcal/mol:	-10.37
Dipole, Da:	4.41
IP(EA), eV:	-8.28(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(3-methylbutyl)aniline

Drug info:

PubChemData

Smile

CC(C)CCNC1=CC=C(C=C1)Cl

DOS

IR

Vibrations