Geometry & MOs

Info

ID:	126929
PubChem CID:	50984661
Reduced:	O2N3C24H27 (1)
Stoich.:	A2B3C24D27 (1)
Weight, g/mol:	355.135448
ΔH_f, kcal/mol:	-25.58
Dipole, Da:	5.09
IP(EA), eV:	-8.86(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-4-methyl-2-propan-2-yl-N-(pyridin-2-ylmethyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=CC=C2)C)[C@@H]3C[C@@H](C[C@@H](O3)C4=CC=CC=C4)NC(=O)C

DOS

IR

Vibrations