Geometry & MOs

Info

ID:	327646
PubChem CID:	126690612
Reduced:	SO2N5C14H15 (1)
Stoich.:	AB2C5D14E15 (1)
Weight, g/mol:	364.189926
ΔH_f, kcal/mol:	4.63
Dipole, Da:	6.75
IP(EA), eV:	-8.48(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-but-3-enyl-5-[2-(cyclopropanecarbonylamino)pyridin-4-yl]-N,2-dimethylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1=NC=CC(=C1)C2=CC3=C(N=C2)N=S(=O)(N3C)C

DOS

IR

Vibrations