Geometry & MOs

Info

ID:	267723
PubChem CID:	103586013
Reduced:	OF2N2C14H18 (1)
Stoich.:	AB2C2D14E18 (1)
Weight, g/mol:	290.123069
ΔH_f, kcal/mol:	-138.61
Dipole, Da:	4.38
IP(EA), eV:	-8.98(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-aminoethyl)-N-(2,5-difluoro-4-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)NC(=O)C2(CCCNC2)C)F

DOS

IR

Vibrations