Geometry & MOs

Info

ID:	61954
PubChem CID:	26716238
Reduced:	N2O3C18H24 (1)
Stoich.:	A2B3C18D24 (1)
Weight, g/mol:	406.05282
ΔH_f, kcal/mol:	-97.86
Dipole, Da:	1.05
IP(EA), eV:	-8.9(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-bromophenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC(=O)NNC(=O)C[C@H]2C[C@H]3CC[C@@H]2C3

DOS

IR

Vibrations