Geometry & MOs

Info

ID:	37699
PubChem CID:	8023388
Reduced:	O3N5H21C23 (1)
Stoich.:	A3B5C21D23 (1)
Weight, g/mol:	363.140533
ΔH_f, kcal/mol:	40.12
Dipole, Da:	7.03
IP(EA), eV:	-9.11(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-phenyl-1,3-thiazol-4-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)N4C=NN=N4

DOS

IR

Vibrations