Geometry & MOs

Info

ID:	415705
PubChem CID:	135088705
Reduced:	N3O3C19H23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	373.19026
ΔH_f, kcal/mol:	-72.46
Dipole, Da:	6.38
IP(EA), eV:	-9.12(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methyl-1H-imidazol-5-yl)methyl-[(2-naphthalen-1-ylpyrimidin-5-yl)methyl]amino]ethanol

Drug info:

PubChemData

Smile

CCCOC1=CC=CC=C1C(=O)N2C[C@H]([C@@H](C2)O)CC3=NC=CN=C3

DOS

IR

Vibrations