Geometry & MOs

Info

ID:	130791
PubChem CID:	51107833
Reduced:	SO2N3H15C17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	269.152812
ΔH_f, kcal/mol:	15.2
Dipole, Da:	6.14
IP(EA), eV:	-8.52(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-anilino-N-(pyridin-4-ylmethyl)butanamide

Drug info:

PubChemData

Smile

CC(C1=CC=NC=C1)NC(=O)C2=CSC(=C3C=CC(=O)C=C3)N2

DOS

IR

Vibrations