Geometry & MOs

Info

ID:	141036
PubChem CID:	52807354
Reduced:	N2O5H20C21 (1)
Stoich.:	A2B5C20D21 (1)
Weight, g/mol:	348.129634
ΔH_f, kcal/mol:	-153.22
Dipole, Da:	4.27
IP(EA), eV:	-8.98(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methyl-1,3-thiazol-2-yl)-N-(1-phenylcyclobutyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C(=O)CN2C(=O)[C@]3(CCOC4=CC=CC=C43)NC2=O

DOS

IR

Vibrations