Geometry & MOs

Info

ID:	391651
PubChem CID:	135007796
Reduced:	NOH17C19 (1)
Stoich.:	ABC17D19 (1)
Weight, g/mol:	201.100108
ΔH_f, kcal/mol:	30.4
Dipole, Da:	5.33
IP(EA), eV:	-8.6(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-acetyl-4-imino-4-methoxybutanoate

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations