Geometry & MOs

Info

ID:	251740
PubChem CID:	103106480
Reduced:	F2O2N3C13H17 (1)
Stoich.:	A2B2C3D13E17 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-172.83
Dipole, Da:	5.6
IP(EA), eV:	-8.89(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]benzamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1=CC(=C(C=C1N)F)F

DOS

IR

Vibrations