Geometry & MOs

Info

ID:	338110
PubChem CID:	127258802
Reduced:	NO2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-43.5
Dipole, Da:	2.36
IP(EA), eV:	-8.8(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-propan-2-yloxyphenyl) N-[(E)-pent-1-enyl]carbamate

Drug info:

PubChemData

Smile

CCC/C=C/NC(=O)OC1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations