Geometry & MOs

Info

ID:	234013
PubChem CID:	92297534
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	383.994759
ΔH_f, kcal/mol:	-178.6
Dipole, Da:	1.89
IP(EA), eV:	-9.78(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-methoxy-4-[(Z)-[(3,5,6-trichloropyridin-2-yl)hydrazinylidene]methyl]phenoxy]acetonitrile

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)OC)NC(=O)NCCC(C)C

DOS

IR

Vibrations