Geometry & MOs

Info

ID:	268323
PubChem CID:	103598917
Reduced:	OSN5H15C16 (1)
Stoich.:	ABC5D15E16 (1)
Weight, g/mol:	325.142641
ΔH_f, kcal/mol:	71.65
Dipole, Da:	8.52
IP(EA), eV:	-9.33(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[acetyl(methyl)amino]phenyl]-4-(methoxyiminomethyl)benzamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C=CC(=O)NCC2=CC(=NC=C2)N3C=CN=C3

DOS

IR

Vibrations