Geometry & MOs

Info

ID:	131209
PubChem CID:	51175358
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	285.100108
ΔH_f, kcal/mol:	-78.93
Dipole, Da:	2.23
IP(EA), eV:	-9.4(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethoxyphenyl) 4-carbamoylbenzoate

Drug info:

PubChemData

Smile

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)C(=O)N

DOS

IR

Vibrations