Geometry & MOs

Info

ID:	1612
PubChem CID:	4771
Reduced:	NC10H15 (1)
Stoich.:	AB10C15 (1)
Weight, g/mol:	149.120449
ΔH_f, kcal/mol:	1.05
Dipole, Da:	1.71
IP(EA), eV:	-9.22(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-phenylpropan-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations