Geometry & MOs

Info

ID:	32126
PubChem CID:	4266208
Reduced:	BrNO4H18C19 (1)
Stoich.:	ABC4D18E19 (1)
Weight, g/mol:	385.163771
ΔH_f, kcal/mol:	-112.68
Dipole, Da:	3.49
IP(EA), eV:	-8.8(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-(4-methoxybenzoyl)hydrazinyl]-2-oxoethoxy]-N-(1-phenylethyl)acetamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)O)Br)C)COC3=CC=CC=C3

DOS

IR

Vibrations