Geometry & MOs

Info

ID:	354634
PubChem CID:	127287251
Reduced:	OSN5C16H27 (1)
Stoich.:	ABC5D16E27 (1)
Weight, g/mol:	366.241962
ΔH_f, kcal/mol:	9.98
Dipole, Da:	3.12
IP(EA), eV:	-8.91(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)N1CCN(CC1)CC2=CSC=N2)N(C)C3CC3

DOS

IR

Vibrations