Geometry & MOs

Info

ID:	70254
PubChem CID:	48409757
Reduced:	O4N5C18H27 (1)
Stoich.:	A4B5C18D27 (1)
Weight, g/mol:	380.151826
ΔH_f, kcal/mol:	-135.04
Dipole, Da:	1.72
IP(EA), eV:	-9.14(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(methanesulfonamido)-N-[[1-(2-methoxyethyl)-3,5-dimethylpyrazol-4-yl]methyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CCOC)C)CNC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

DOS

IR

Vibrations