Geometry & MOs

Info

ID:	204381
PubChem CID:	79957304
Reduced:	ClSN2C14H21 (1)
Stoich.:	ABC2D14E21 (1)
Weight, g/mol:	265.124883
ΔH_f, kcal/mol:	-6.22
Dipole, Da:	4.76
IP(EA), eV:	-8.3(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(2-methylthian-3-yl)amino]phenyl]urea

Drug info:

PubChemData

Smile

CC1C(CCCS1)NC2=C(C=CC(=C2)Cl)N(C)C

DOS

IR

Vibrations