Geometry & MOs

Info

ID:	123322
PubChem CID:	50842272
Reduced:	O2N5C22H29 (1)
Stoich.:	A2B5C22D29 (1)
Weight, g/mol:	353.12949
ΔH_f, kcal/mol:	-57.0
Dipole, Da:	3.31
IP(EA), eV:	-8.71(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N-(2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-yl)acetamide

Drug info:

PubChemData

Smile

CCNC(=O)C1CCN(CC1)C2=C(C=CC=N2)NC(=O)NC3=C(C=C(C=C3)C)C

DOS

IR

Vibrations