Geometry & MOs

Info

ID:	288986
PubChem CID:	104329923
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	276.107419
ΔH_f, kcal/mol:	-58.16
Dipole, Da:	6.24
IP(EA), eV:	-8.34(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-difluorophenyl)-2-methyl-4-(methylamino)benzamide

Drug info:

PubChemData

Smile

CCNC1=CC(=C(C=C1)C(=O)N(CC)C2CCCC2)C

DOS

IR

Vibrations