Geometry & MOs

Info

ID:	126531
PubChem CID:	50967270
Reduced:	N3O4C16H19 (1)
Stoich.:	A3B4C16D19 (1)
Weight, g/mol:	361.124883
ΔH_f, kcal/mol:	-145.17
Dipole, Da:	5.62
IP(EA), eV:	-9.05(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(3-methylthiophen-2-yl)-4-phenylimidazol-1-yl]-1-pyridin-3-ylethanol

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1OC)C(=O)N[C@@H]2C[C@H]3C(=O)NCC(=O)N3C2

DOS

IR

Vibrations