Geometry & MOs

Info

ID:	226134
PubChem CID:	87325865
Reduced:	SO2N6C20H22 (1)
Stoich.:	AB2C6D20E22 (1)
Weight, g/mol:	159.125929
ΔH_f, kcal/mol:	-2.2
Dipole, Da:	7.82
IP(EA), eV:	-9.07(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

formaldehyde;(NE)-N-heptylidenehydroxylamine

Drug info:

PubChemData

Smile

C1CN(CCC1CNCC2=CC=NC=C2)C3=NC=CC(=N3)/C=C\4/C(=O)NC(=O)S4

DOS

IR

Vibrations