Geometry & MOs

Info

ID:	194879
PubChem CID:	78600941
Reduced:	SN3O5C18H21 (1)
Stoich.:	AB3C5D18E21 (1)
Weight, g/mol:	361.179027
ΔH_f, kcal/mol:	-147.66
Dipole, Da:	6.28
IP(EA), eV:	-9.81(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylimidazol-2-yl)methyl]-N-(3-phenylphenyl)oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CC1(OCC(O1)CN(CC2=NC=CS2)C(=O)C3=C(C=CN=C3)C(=O)OC)C

DOS

IR

Vibrations