Geometry & MOs

Info

ID:	180942
PubChem CID:	76708637
Reduced:	NO2C20H21 (1)
Stoich.:	AB2C20D21 (1)
Weight, g/mol:	189.100108
ΔH_f, kcal/mol:	-9.62
Dipole, Da:	3.78
IP(EA), eV:	-8.87(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylbutanoyloxy)ethylcarbamic acid

Drug info:

PubChemData

Smile

CCC(C)(C)C(=O)ON=CC1=C2CC3=CC=CC=C3C2=CC=C1

DOS

IR

Vibrations