Geometry & MOs

Info

ID:	320041
PubChem CID:	126658072
Reduced:	NC12H23 (2)
Stoich.:	AB12C23 (2)
Weight, g/mol:	245.21435
ΔH_f, kcal/mol:	-51.36
Dipole, Da:	0.4
IP(EA), eV:	-8.32(2.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-dimethylbut-1-en-2-yl)-N,2-dimethyl-5-propan-2-ylaniline

Drug info:

PubChemData

Smile

CC(C)N1CC2CC2C1C(C)(C)CCC(C)(C)N3CCCC3C(C)(C)C

DOS

IR

Vibrations