Geometry & MOs

Info

ID:	448651
PubChem CID:	135292489
Reduced:	NO8C23H45 (1)
Stoich.:	AB8C23D45 (1)
Weight, g/mol:	269.112404
ΔH_f, kcal/mol:	-441.4
Dipole, Da:	6.42
IP(EA), eV:	-9.96(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-(2-methylidenehydrazinyl)-N'-(2-morpholin-4-yl-2-oxoacetyl)prop-2-enehydrazide

Drug info:

PubChemData

Smile

CC[C@@H](C)[C@H](C[C@@H](CC(=O)NC(C[C@@H](CC)O)[C@H](C)CC)O)OC1C(C(C(O1)CO)O)O

DOS

IR

Vibrations