Geometry & MOs

Info

ID:	233757
PubChem CID:	92093352
Reduced:	N2O2C25H30 (1)
Stoich.:	A2B2C25D30 (1)
Weight, g/mol:	399.125277
ΔH_f, kcal/mol:	-39.09
Dipole, Da:	5.29
IP(EA), eV:	-8.94(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-(furan-2-yl)pyridin-3-yl]methyl]-3-[(3-methylphenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=CC(=C1)C(=O)NCC2=CN=C(C=C2)C3=CC=CO3)C(C)(C)C

DOS

IR

Vibrations