Geometry & MOs

Info

ID:	334833
PubChem CID:	127253639
Reduced:	NO5C22H25 (1)
Stoich.:	AB5C22D25 (1)
Weight, g/mol:	363.158292
ΔH_f, kcal/mol:	-157.61
Dipole, Da:	5.17
IP(EA), eV:	-9.26(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC2(CCN(CC2C1)C(=O)C3=CC(=O)C(=CO3)OCC4=CC=CC=C4)O

DOS

IR

Vibrations