Geometry & MOs

Info

ID:	23130
PubChem CID:	602216
Reduced:	NOC27H29 (1)
Stoich.:	ABC27D29 (1)
Weight, g/mol:	383.224915
ΔH_f, kcal/mol:	30.24
Dipole, Da:	2.74
IP(EA), eV:	-8.64(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-tert-butyl-3-methyl-2-phenylazetidin-3-yl)-(4-phenylphenyl)methanone

Drug info:

PubChemData

Smile

CC1(CN(C1C2=CC=CC=C2)C(C)(C)C)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

DOS

IR

Vibrations