Geometry & MOs

Info

ID:	200113
PubChem CID:	79349394
Reduced:	NSO5C12H17 (1)
Stoich.:	ABC5D12E17 (1)
Weight, g/mol:	264.111007
ΔH_f, kcal/mol:	-205.39
Dipole, Da:	3.39
IP(EA), eV:	-10.5(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxyethyl N-[4-(cyclopropanecarbonylamino)phenyl]carbamate

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)OCCO

DOS

IR

Vibrations