Geometry & MOs

Info

ID:	289004
PubChem CID:	104330770
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	290.123069
ΔH_f, kcal/mol:	-83.0
Dipole, Da:	4.48
IP(EA), eV:	-8.61(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,5-difluorophenyl)methyl]-2-methyl-4-(methylamino)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC)C(=O)NC2CCC(=O)NC2

DOS

IR

Vibrations