Geometry & MOs

Info

ID:	11006
PubChem CID:	109788
Reduced:	NO3C13H13 (1)
Stoich.:	AB3C13D13 (1)
Weight, g/mol:	231.089543
ΔH_f, kcal/mol:	-101.23
Dipole, Da:	2.06
IP(EA), eV:	-8.55(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-(7-hydroxynaphthalen-1-yl)carbamate

Drug info:

PubChemData

Smile

CCOC(=O)NC1=CC=CC2=C1C=C(C=C2)O

DOS

IR

Vibrations