Geometry & MOs

Info

ID:	220559
PubChem CID:	85197789
Reduced:	NO4C19H23 (1)
Stoich.:	AB4C19D23 (1)
Weight, g/mol:	329.119798
ΔH_f, kcal/mol:	-159.43
Dipole, Da:	5.03
IP(EA), eV:	-8.72(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(dimethylaminomethylidene)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2C(C3CC4(N2C(=O)CC4)CCC3=O)O

DOS

IR

Vibrations