Geometry & MOs

Info

ID:	414071
PubChem CID:	135087025
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	374.147786
ΔH_f, kcal/mol:	-99.22
Dipole, Da:	1.91
IP(EA), eV:	-8.38(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2,3-diacetyloxy-3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propanoate

Drug info:

PubChemData

Smile

CCOC(CN(C)C(=O)C1=CC2=CC=CC=C2N1C)OCC

DOS

IR

Vibrations