Geometry & MOs

Info

ID:	338033
PubChem CID:	127258664
Reduced:	NO3C7H13 (1)
Stoich.:	AB3C7D13 (1)
Weight, g/mol:	280.121178
ΔH_f, kcal/mol:	-124.59
Dipole, Da:	1.97
IP(EA), eV:	-9.86(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1-methylindol-2-yl)-phenylmethyl] carbamate

Drug info:

PubChemData

Smile

COC(CC=C)COC(=O)N

DOS

IR

Vibrations