Geometry & MOs

Info

ID:	131600
PubChem CID:	51232783
Reduced:	OF2N3H19C20 (1)
Stoich.:	AB2C3D19E20 (1)
Weight, g/mol:	395.220892
ΔH_f, kcal/mol:	-63.66
Dipole, Da:	5.85
IP(EA), eV:	-9.28(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-N-[2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=C(C=CC=C3F)F

DOS

IR

Vibrations