Geometry & MOs

Info

ID:	338095
PubChem CID:	127258726
Reduced:	NO3C7H13 (1)
Stoich.:	AB3C7D13 (1)
Weight, g/mol:	281.118257
ΔH_f, kcal/mol:	-95.3
Dipole, Da:	3.57
IP(EA), eV:	-9.89(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-butan-2-ylphenyl) N-[(Z)-2-chlorobut-1-enyl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)NOC/C=C/C

DOS

IR

Vibrations