Geometry & MOs

Info

ID:	416452
PubChem CID:	135089465
Reduced:	O3N4C22H30 (1)
Stoich.:	A3B4C22D30 (1)
Weight, g/mol:	370.273262
ΔH_f, kcal/mol:	-67.89
Dipole, Da:	7.35
IP(EA), eV:	-8.16(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2,5-dimethyl-3-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl-(1H-imidazol-2-ylmethyl)amino]ethanol

Drug info:

PubChemData

Smile

CN(C)C1CCCN(CC1)C2=C(C=CC=N2)C(=O)NC3=C(C=C(C=C3)OC)OC

DOS

IR

Vibrations