Geometry & MOs

Info

ID:	434080
PubChem CID:	135174237
Reduced:	ClON2C19H23 (1)
Stoich.:	ABC2D19E23 (1)
Weight, g/mol:	372.196841
ΔH_f, kcal/mol:	6.62
Dipole, Da:	3.78
IP(EA), eV:	-8.99(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(azetidin-3-yl)-N-[[3-[(4-butylphenyl)methoxy]-5-chlorophenyl]methyl]methanamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)COC2=CC=CC(=C2)CNCC3CNC3

DOS

IR

Vibrations