Geometry & MOs

Info

ID:	388792
PubChem CID:	134990220
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	347.199762
ΔH_f, kcal/mol:	-119.13
Dipole, Da:	6.06
IP(EA), eV:	-8.2(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[methyl-[2-(methylamino)-1,2-diphenylethyl]amino]-pyridin-3-ylmethanol

Drug info:

PubChemData

Smile

CC[C@]1(CCC(=O)N2[C@@H]1C3=C(CC2)C4=CC=CC=C4N3)CCC(=O)OC

DOS

IR

Vibrations