Geometry & MOs

Info

ID:	353069
PubChem CID:	127284219
Reduced:	O3N4C22H24 (1)
Stoich.:	A3B4C22D24 (1)
Weight, g/mol:	338.177647
ΔH_f, kcal/mol:	-39.38
Dipole, Da:	6.9
IP(EA), eV:	-9.32(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-1-propylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)OC(=C2)C(=O)N3CCN(CC3)C(=O)N(C)CC4=CC=CC=C4

DOS

IR

Vibrations