Geometry & MOs

Info

ID:	182323
PubChem CID:	76874805
Reduced:	OSN2C9H12 (1)
Stoich.:	ABC2D9E12 (1)
Weight, g/mol:	322.9728
ΔH_f, kcal/mol:	-10.09
Dipole, Da:	4.01
IP(EA), eV:	-9.23(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[5-(4-bromophenyl)thiophen-2-yl]methylideneamino]urea

Drug info:

PubChemData

Smile

CCNC(=O)C=CC1=CSC(=N1)C

DOS

IR

Vibrations