Geometry & MOs

Info

ID:	313480
PubChem CID:	126614959
Reduced:	NO2C16H29 (1)
Stoich.:	AB2C16D29 (1)
Weight, g/mol:	311.173273
ΔH_f, kcal/mol:	-88.17
Dipole, Da:	3.12
IP(EA), eV:	-9.26(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[3-(2-hydroxyethoxy)phenoxy]ethyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CCC1(C=C(C(N1O)(CC)CC)C(=O)C(C)C)CC

DOS

IR

Vibrations