Geometry & MOs

Info

ID:	11043
PubChem CID:	110201
Reduced:	NC16H27 (1)
Stoich.:	AB16C27 (1)
Weight, g/mol:	233.21435
ΔH_f, kcal/mol:	-30.67
Dipole, Da:	1.45
IP(EA), eV:	-8.24(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(8-methylnonyl)aniline

Drug info:

PubChemData

Smile

CC(C)CCCCCCCC1=CC=C(C=C1)N

DOS

IR

Vibrations