Geometry & MOs

Info

ID:	423368
PubChem CID:	135119381
Reduced:	O2N3C18H23 (1)
Stoich.:	A2B3C18D23 (1)
Weight, g/mol:	368.13184
ΔH_f, kcal/mol:	-62.08
Dipole, Da:	4.0
IP(EA), eV:	-9.1(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-[(4-fluoro-2-methylphenyl)sulfonylamino]-N-methylacetamide

Drug info:

PubChemData

Smile

CC1=NC=C(N1)CN(CCO)C(=O)CC2CCC3=CC=CC=C23

DOS

IR

Vibrations