Geometry & MOs

Info

ID:	126322
PubChem CID:	50959583
Reduced:	O2N3C18H27 (1)
Stoich.:	A2B3C18D27 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-89.87
Dipole, Da:	0.37
IP(EA), eV:	-8.73(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[2-(2-imidazol-1-ylethoxy)-3-methoxyphenyl]methylamino]-2-phenylethanol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)CC(=O)N2CCN(CC2)CC(C)C

DOS

IR

Vibrations