Geometry & MOs

Info

ID:	431656
PubChem CID:	135171752
Reduced:	ON2C14H19 (2)
Stoich.:	AB2C14D19 (2)
Weight, g/mol:	147.104799
ΔH_f, kcal/mol:	-54.9
Dipole, Da:	7.6
IP(EA), eV:	-8.52(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylprop-2-enyl)aniline

Drug info:

PubChemData

Smile

CCOC(=O)C[C@@H](C)C1=CC(=C(C=C1)N(CC(C)C)C2CCCCC2)NC3=NC=C(C=C3)C#N

DOS

IR

Vibrations