Geometry & MOs

Info

ID:	286625
PubChem CID:	104179528
Reduced:	FNOC15H22 (1)
Stoich.:	ABCD15E22 (1)
Weight, g/mol:	281.177964
ΔH_f, kcal/mol:	-86.0
Dipole, Da:	1.89
IP(EA), eV:	-9.19(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[[3-(4-methylphenyl)cyclobutyl]amino]-2-phenylethanol

Drug info:

PubChemData

Smile

CC(C)C(CNC1CC(C1)C2=CC(=CC=C2)F)O

DOS

IR

Vibrations