Geometry & MOs

Info

ID:	58571
PubChem CID:	24702332
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	298.131742
ΔH_f, kcal/mol:	-80.57
Dipole, Da:	5.54
IP(EA), eV:	-9.0(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-(4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NCC(C1=CC(=CC=C1)OC)N(C)C)N

DOS

IR

Vibrations