Geometry & MOs

Info

ID:	196351
PubChem CID:	78814762
Reduced:	SO2N5C20H23 (1)
Stoich.:	AB2C5D20E23 (1)
Weight, g/mol:	379.135448
ΔH_f, kcal/mol:	30.08
Dipole, Da:	8.12
IP(EA), eV:	-8.86(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-4-yl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)N2C(=NN=N2)SCC(=O)NCCC3=CC=CC=C3OC)C

DOS

IR

Vibrations