Geometry & MOs

Info

ID:	338133
PubChem CID:	127258825
Reduced:	NO2C16H21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	221.105193
ΔH_f, kcal/mol:	-70.71
Dipole, Da:	2.53
IP(EA), eV:	-9.09(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethoxyphenyl) N-[(E)-prop-1-enyl]carbamate

Drug info:

PubChemData

Smile

C/C=C/NC(=O)OC1=CC=CC=C1C2CCCCC2

DOS

IR

Vibrations