Geometry & MOs

Info

ID:	19986
PubChem CID:	576373
Reduced:	NC10H13 (1)
Stoich.:	AB10C13 (1)
Weight, g/mol:	147.104799
ΔH_f, kcal/mol:	35.79
Dipole, Da:	1.88
IP(EA), eV:	-8.94(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-phenylazetidine

Drug info:

PubChemData

Smile

CN1CCC1C2=CC=CC=C2

DOS

IR

Vibrations