Geometry & MOs

Info

ID:	420827
PubChem CID:	135114895
Reduced:	ON5C15H21 (1)
Stoich.:	AB5C15D21 (1)
Weight, g/mol:	389.140927
ΔH_f, kcal/mol:	19.85
Dipole, Da:	2.83
IP(EA), eV:	-8.3(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethyl-N-[(3S,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]-5-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1NC(=O)CN(C)CCC2=CC=CC=N2)C

DOS

IR

Vibrations