Geometry & MOs

Info

ID:	286591
PubChem CID:	104179372
Reduced:	ClNOC18H20 (1)
Stoich.:	ABCD18E20 (1)
Weight, g/mol:	281.177964
ΔH_f, kcal/mol:	-9.24
Dipole, Da:	1.5
IP(EA), eV:	-9.22(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[[[3-(2-methylphenyl)cyclobutyl]amino]methyl]phenyl]methanol

Drug info:

PubChemData

Smile

C1C(CC1NCC2=CC(=CC=C2)CO)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations