Geometry & MOs

Info

ID:	76400
PubChem CID:	48424874
Reduced:	NO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	336.168522
ΔH_f, kcal/mol:	-142.72
Dipole, Da:	3.16
IP(EA), eV:	-8.28(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxyethyl N-[3-[2-(cyclopropylmethoxy)propanoylamino]phenyl]carbamate

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC)C

DOS

IR

Vibrations