Geometry & MOs

Info

ID:	338144
PubChem CID:	127258836
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	219.125929
ΔH_f, kcal/mol:	-75.8
Dipole, Da:	2.53
IP(EA), eV:	-9.07(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-propan-2-ylphenyl) N-[(E)-prop-1-enyl]carbamate

Drug info:

PubChemData

Smile

C/C=C/NC(=O)OC1=CC=CC(=C1)C(C)(C)C

DOS

IR

Vibrations