Geometry & MOs

Info

ID:	142048
PubChem CID:	52972338
Reduced:	SN2O2C22H26 (1)
Stoich.:	AB2C2D22E26 (1)
Weight, g/mol:	368.069448
ΔH_f, kcal/mol:	-44.09
Dipole, Da:	6.61
IP(EA), eV:	-8.6(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dichlorophenyl)imino-6-methoxy-4a,5,6,7,8,8a-hexahydrochromene-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(C2C1SC(=NC(=O)CC3=CC=CC4=CC=CC=C43)N2C)OC

DOS

IR

Vibrations