Geometry & MOs

Info

ID:	160636
PubChem CID:	57389285
Reduced:	FO2N6H23C25 (1)
Stoich.:	AB2C6D23E25 (1)
Weight, g/mol:	163.030314
ΔH_f, kcal/mol:	-22.18
Dipole, Da:	4.61
IP(EA), eV:	-9.52(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropylsulfonylacetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2=NC(=NC=C2)C(C)(C)O)N(C3=NC(=NC=C3)C4=CC=C(C=C4)F)C(=O)N

DOS

IR

Vibrations