Geometry & MOs

Info

ID:	16058
PubChem CID:	458855
Reduced:	N2O2C9H12 (1)
Stoich.:	A2B2C9D12 (1)
Weight, g/mol:	180.089878
ΔH_f, kcal/mol:	-72.17
Dipole, Da:	2.56
IP(EA), eV:	-8.59(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3,4-diaminobenzoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=C(C=C1)N)N

DOS

IR

Vibrations