Geometry & MOs

Info

ID:	369986
PubChem CID:	127337066
Reduced:	ON9C14H17 (1)
Stoich.:	AB9C14D17 (1)
Weight, g/mol:	391.192963
ΔH_f, kcal/mol:	106.83
Dipole, Da:	6.42
IP(EA), eV:	-8.87(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[1-(2-bicyclo[2.2.1]heptanyl)ethylsulfamoyl]phenyl]-1-cyclopropyl-1-methylurea

Drug info:

PubChemData

Smile

CN1C=C(C=N1)NC(=O)N2CCN(CC2)C3=NN4C=NN=C4C=C3

DOS

IR

Vibrations