Geometry & MOs

Info

ID:	338126
PubChem CID:	127258818
Reduced:	NO3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	219.125929
ΔH_f, kcal/mol:	-103.15
Dipole, Da:	2.91
IP(EA), eV:	-8.84(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C/C=C/NC(=O)OC1=CC=CC=C1OC(C)C

DOS

IR

Vibrations