Geometry & MOs

Info

ID:	145549
PubChem CID:	53543172
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	341.119798
ΔH_f, kcal/mol:	-63.03
Dipole, Da:	4.09
IP(EA), eV:	-8.53(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-6-methylsulfanylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCC(CN(CC(=O)NCC1CC1)C2=CC=CC=C2)O

DOS

IR

Vibrations