Geometry & MOs

Info

ID:	269340
PubChem CID:	103617034
Reduced:	SN2O2C14H16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	195.067762
ΔH_f, kcal/mol:	-20.66
Dipole, Da:	2.02
IP(EA), eV:	-8.77(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(methanesulfonamido)propylurea

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CCNCC2=C3C(=CC=C2)OCO3

DOS

IR

Vibrations