Geometry & MOs

Info

ID:	393137
PubChem CID:	135019486
Reduced:	O5C26H46 (1)
Stoich.:	A5B26C46 (1)
Weight, g/mol:	253.110279
ΔH_f, kcal/mol:	-284.16
Dipole, Da:	0.88
IP(EA), eV:	-9.74(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl (NZ)-N-[(2-methylphenyl)methylidene]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)CCCCCCC/C=C\CCOC(=O)CCCCCCC/C=C\CCO

DOS

IR

Vibrations