Geometry & MOs

Info

ID:	223377
PubChem CID:	85334936
Reduced:	O2N3C17H21 (1)
Stoich.:	A2B3C17D21 (1)
Weight, g/mol:	291.078996
ΔH_f, kcal/mol:	-13.2
Dipole, Da:	3.44
IP(EA), eV:	-7.77(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-(benzenesulfonyl)pyrrol-3-yl]methylideneamino]guanidine

Drug info:

PubChemData

Smile

C1CCNC(=C2CC(CCN2)C(=O)N=C3C=CC=CC3=O)C1

DOS

IR

Vibrations