Geometry & MOs

Info

ID:	22006
PubChem CID:	594893
Reduced:	NC12H17 (1)
Stoich.:	AB12C17 (1)
Weight, g/mol:	175.1361
ΔH_f, kcal/mol:	7.93
Dipole, Da:	1.64
IP(EA), eV:	-8.62(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-1-phenylpyrrolidine

Drug info:

PubChemData

Smile

CC1CCN(C1C)C2=CC=CC=C2

DOS

IR

Vibrations