Geometry & MOs

Info

ID:	331823
PubChem CID:	127250109
Reduced:	ON4C25H30 (1)
Stoich.:	AB4C25D30 (1)
Weight, g/mol:	422.187339
ΔH_f, kcal/mol:	38.9
Dipole, Da:	3.31
IP(EA), eV:	-8.97(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-[6-[(2-chlorophenyl)methyl]pyridin-2-yl]morpholin-4-yl]methyl]-N,N-dimethylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC2=NC(=CC=C2)C3CN(CCO3)CC4=C(N=CC=C4)N(C)C

DOS

IR

Vibrations