Geometry & MOs

Info

ID:	252341
PubChem CID:	103110685
Reduced:	ON4C16H16 (1)
Stoich.:	AB4C16D16 (1)
Weight, g/mol:	278.174276
ΔH_f, kcal/mol:	26.31
Dipole, Da:	2.02
IP(EA), eV:	-8.5(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[3-[(Z)-N'-hydroxycarbamimidoyl]phenyl]methylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNC(=O)NC2=CC=CC(=C2)C#N

DOS

IR

Vibrations