Geometry & MOs

Info

ID:	30499
PubChem CID:	841418
Reduced:	OSN3C16H21 (1)
Stoich.:	ABC3D16E21 (1)
Weight, g/mol:	326.13789
ΔH_f, kcal/mol:	-20.6
Dipole, Da:	5.46
IP(EA), eV:	-8.45(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-[2-[(carbamoylhydrazinylidene)methyl]phenoxy]acetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)N=C(N2)SCC(=O)N3CCCCC3

DOS

IR

Vibrations