Geometry & MOs

Info

ID:	440764
PubChem CID:	135231336
Reduced:	O2N7C26H35 (1)
Stoich.:	A2B7C26D35 (1)
Weight, g/mol:	373.120861
ΔH_f, kcal/mol:	-0.08
Dipole, Da:	15.03
IP(EA), eV:	-8.9(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(Z)-3-amino-2-methanimidoylprop-2-enyl]-3-[4-(6-methylpyridin-3-yl)sulfonylphenyl]urea

Drug info:

PubChemData

Smile

CCCNC(=O)CN1C(N(CC12CCC(CC2)(C3=CC=CC=C3)N(C)C)C4=CN=C(N=C4)C#N)O

DOS

IR

Vibrations