Geometry & MOs

Info

ID:	126033
PubChem CID:	50949053
Reduced:	NO5C17H21 (1)
Stoich.:	AB5C17D21 (1)
Weight, g/mol:	364.099397
ΔH_f, kcal/mol:	-184.64
Dipole, Da:	10.31
IP(EA), eV:	-9.47(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(furan-2-yl)-4-phenylimidazol-1-yl]-N-(1,3-thiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(=C)COC1=CC=C(C=C1)C(=O)N2CC[C@@H](C[C@@H]2C(=O)O)O

DOS

IR

Vibrations