Geometry & MOs

Info

ID:	150306
PubChem CID:	53789994
Reduced:	O2C7H8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	159.089543
ΔH_f, kcal/mol:	-169.42
Dipole, Da:	3.43
IP(EA), eV:	-10.26(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-formyl-N-propylcarbamate

Drug info:

PubChemData

Smile

C1CCC(CC1)C2=C(C=CC(=C2)C(=O)O)C(=O)O

DOS

IR

Vibrations