Geometry & MOs

Info

ID:	338146
PubChem CID:	127258838
Reduced:	NOC6H8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	207.089543
ΔH_f, kcal/mol:	-52.8
Dipole, Da:	3.38
IP(EA), eV:	-8.32(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methoxyphenyl) N-[(E)-prop-1-enyl]carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations