Geometry & MOs

Info

ID:	369841
PubChem CID:	127336435
Reduced:	SN2O3C22H26 (1)
Stoich.:	AB2C3D22E26 (1)
Weight, g/mol:	371.130363
ΔH_f, kcal/mol:	-98.11
Dipole, Da:	5.0
IP(EA), eV:	-9.18(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[2-methyl-5-(morpholine-4-carbonyl)phenyl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCOCC2)NC(=O)C3=CC4=C(S3)CCCCC4

DOS

IR

Vibrations