Geometry & MOs

Info

ID:	423727
PubChem CID:	135120091
Reduced:	N2O6C19H24 (1)
Stoich.:	A2B6C19D24 (1)
Weight, g/mol:	370.273262
ΔH_f, kcal/mol:	-169.34
Dipole, Da:	3.09
IP(EA), eV:	-8.32(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-N-[(2-methyl-1H-imidazol-5-yl)methyl]-4-(4-propan-2-ylphenyl)butanamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C[C@@H]2CN(C[C@@H]2O)C(=O)C3=CC(=C(C=C3OC)OC)OC

DOS

IR

Vibrations