Geometry & MOs

Info

ID:	179290
PubChem CID:	76461676
Reduced:	N2O2H16C19 (1)
Stoich.:	A2B2C16D19 (1)
Weight, g/mol:	245.162708
ΔH_f, kcal/mol:	16.69
Dipole, Da:	3.37
IP(EA), eV:	-8.6(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3,3-dimethyl-2-(propylcarbamoyloxy)butanoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=COC(=N2)NC(=O)C=CC3=CC=CC=C3

DOS

IR

Vibrations