Geometry & MOs

Info

ID:	33859
PubChem CID:	7888476
Reduced:	N3O5H19C20 (1)
Stoich.:	A3B5C19D20 (1)
Weight, g/mol:	373.055484
ΔH_f, kcal/mol:	-148.14
Dipole, Da:	4.63
IP(EA), eV:	-8.84(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]carbamate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)NC(=O)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC)C

DOS

IR

Vibrations