Geometry & MOs

Info

ID:	263681
PubChem CID:	103388942
Reduced:	ClSO2N3C9H14 (1)
Stoich.:	ABC2D3E9F14 (1)
Weight, g/mol:	299.220892
ΔH_f, kcal/mol:	-68.1
Dipole, Da:	4.62
IP(EA), eV:	-8.86(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(4-carbamoylcyclohexyl)amino]propyl]carbamate

Drug info:

PubChemData

Smile

CC(CN)NC1=C(C=CC(=C1)S(=O)(=O)N)Cl

DOS

IR

Vibrations