Geometry & MOs

Info

ID:	130667
PubChem CID:	51091939
Reduced:	O3N4C18H22 (1)
Stoich.:	A3B4C18D22 (1)
Weight, g/mol:	342.157957
ΔH_f, kcal/mol:	-75.5
Dipole, Da:	6.25
IP(EA), eV:	-8.45(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[4-[[2-(methoxymethyl)benzoyl]amino]phenyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CCOC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC(=NC=C2)N(C)C

DOS

IR

Vibrations