Geometry & MOs

Info

ID:	433354
PubChem CID:	135173491
Reduced:	NC10H11 (1)
Stoich.:	AB10C11 (1)
Weight, g/mol:	287.236148
ΔH_f, kcal/mol:	35.58
Dipole, Da:	2.1
IP(EA), eV:	-8.49(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-methylazetidin-3-yl)methyl]-4-(4-propan-2-ylphenyl)piperazine

Drug info:

PubChemData

Smile

CC1C2=CC=CC=C2C(=C)N1

DOS

IR

Vibrations