Geometry & MOs

Info

ID:	377857
PubChem CID:	134223922
Reduced:	N2O5C11H20 (1)
Stoich.:	A2B5C11D20 (1)
Weight, g/mol:	266.126657
ΔH_f, kcal/mol:	-217.91
Dipole, Da:	5.37
IP(EA), eV:	-9.66(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(ethoxycarbonylamino)methyl]phenyl]methyl N-methylcarbamate

Drug info:

PubChemData

Smile

CC(=C)COCOC(=O)N(C)CCOC(=O)NC

DOS

IR

Vibrations