Geometry & MOs

Info

ID:	398465
PubChem CID:	135033405
Reduced:	N3O5C15H21 (1)
Stoich.:	A3B5C15D21 (1)
Weight, g/mol:	295.116821
ΔH_f, kcal/mol:	-196.2
Dipole, Da:	3.26
IP(EA), eV:	-8.75(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-(2-aminobenzoyl)-N-(ethoxycarbonylamino)carbamate

Drug info:

PubChemData

Smile

CC(C)OC(=O)NN(C(=O)C1=CC=CC=C1N)C(=O)OC(C)C

DOS

IR

Vibrations