Geometry & MOs

Info

ID:	208050
PubChem CID:	80485796
Reduced:	NSO2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	240.107419
ΔH_f, kcal/mol:	-70.45
Dipole, Da:	6.61
IP(EA), eV:	-8.57(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclobutylmethylamino)-2,4-difluorobenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)C)NCC2CCC2

DOS

IR

Vibrations