Geometry & MOs

Info

ID:	415198
PubChem CID:	135088189
Reduced:	O2N3C19H29 (1)
Stoich.:	A2B3C19D29 (1)
Weight, g/mol:	319.171834
ΔH_f, kcal/mol:	-84.14
Dipole, Da:	3.88
IP(EA), eV:	-9.29(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCC(CC1)N[C@@H]2COC[C@H]2CC3=CC=NC=C3

DOS

IR

Vibrations