Geometry & MOs

Info

ID:	346074
PubChem CID:	127270562
Reduced:	O3N4C19H36 (1)
Stoich.:	A3B4C19D36 (1)
Weight, g/mol:	374.211804
ΔH_f, kcal/mol:	-153.7
Dipole, Da:	1.65
IP(EA), eV:	-8.8(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide

Drug info:

PubChemData

Smile

CC1(CN(CCO1)CCNC(=O)N2CCC(CC2)CN3CCOCC3)C

DOS

IR

Vibrations