Geometry & MOs

Info

ID:	413293
PubChem CID:	135086241
Reduced:	NO2C16H21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	361.225308
ΔH_f, kcal/mol:	-61.4
Dipole, Da:	4.5
IP(EA), eV:	-9.35(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-oct-1-en-3-ylcarbamate

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C(C)C(=O)/C=C/C1=CC=CC=C1

DOS

IR

Vibrations