Geometry & MOs

Info

ID:	279955
PubChem CID:	103845908
Reduced:	NO5C9H9 (1)
Stoich.:	AB5C9D9 (1)
Weight, g/mol:	185.141579
ΔH_f, kcal/mol:	-203.58
Dipole, Da:	6.95
IP(EA), eV:	-9.7(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[(2-methylcyclopentyl)methyl]carbamate

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)O)C(=O)NCC(=O)O)O

DOS

IR

Vibrations