Geometry & MOs

Info

ID:	338140
PubChem CID:	127258832
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	245.001034
ΔH_f, kcal/mol:	-90.66
Dipole, Da:	1.61
IP(EA), eV:	-9.02(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-dichlorophenyl) N-[(E)-prop-1-enyl]carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations