Geometry & MOs

Info

ID:	225078
PubChem CID:	85741465
Reduced:	OC10H14 (1)
Stoich.:	AB10C14 (1)
Weight, g/mol:	296.152478
ΔH_f, kcal/mol:	6.46
Dipole, Da:	2.01
IP(EA), eV:	-10.46(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[3-(benzylideneamino)propyl]carbamate

Drug info:

PubChemData

Smile

CC(C#CCCCCC#C)O

DOS

IR

Vibrations