Geometry & MOs

Info

ID:	331976
PubChem CID:	127250262
Reduced:	O2N4C27H36 (1)
Stoich.:	A2B4C27D36 (1)
Weight, g/mol:	388.226312
ΔH_f, kcal/mol:	-22.86
Dipole, Da:	2.43
IP(EA), eV:	-8.64(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(5-benzylpyridin-2-yl)morpholin-4-yl]methyl]-N,N-dimethylpyridin-2-amine

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1CC2=CN=C(C=C2)C3CN(CCO3)CC4=C(N(N=C4C)C(C)C)C

DOS

IR

Vibrations