Geometry & MOs

Info

ID:	343427
PubChem CID:	127266600
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	311.130363
ΔH_f, kcal/mol:	12.34
Dipole, Da:	2.23
IP(EA), eV:	-8.64(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-anilino-N-[2-(ethylsulfonylamino)ethyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCC(CC#N)NC(=O)C1(CC1)NC2=CC=CC=C2

DOS

IR

Vibrations