Geometry & MOs

Info

ID:	20457
PubChem CID:	584050
Reduced:	NC10H15 (1)
Stoich.:	AB10C15 (1)
Weight, g/mol:	149.120449
ΔH_f, kcal/mol:	-0.42
Dipole, Da:	2.11
IP(EA), eV:	-9.01(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylphenyl)propan-2-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C)(C)N

DOS

IR

Vibrations