Geometry & MOs

Info

ID:	286590
PubChem CID:	104179370
Reduced:	NOC7H8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	301.123342
ΔH_f, kcal/mol:	-32.96
Dipole, Da:	2.26
IP(EA), eV:	-9.35(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[[[3-(3-chlorophenyl)cyclobutyl]amino]methyl]phenyl]methanol

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)CO)CNCC2=NC=C(C=C2)O

DOS

IR

Vibrations