Geometry & MOs

Info

ID:	61952
PubChem CID:	26716204
Reduced:	N3O3C25H35 (1)
Stoich.:	A3B3C25D35 (1)
Weight, g/mol:	461.162057
ΔH_f, kcal/mol:	-147.95
Dipole, Da:	4.6
IP(EA), eV:	-8.88(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)[C@H]2CCCN2C(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations