Geometry & MOs

Info

ID:	415996
PubChem CID:	135089001
Reduced:	O5N8C28H36 (1)
Stoich.:	A5B8C28D36 (1)
Weight, g/mol:	354.166746
ΔH_f, kcal/mol:	-38.63
Dipole, Da:	11.61
IP(EA), eV:	-8.83(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-(3,4,5-trifluorophenyl)acetamide

Drug info:

PubChemData

Smile

CC(C)[C@@H]1C(=O)NCCN2C=CN=C2C3=CC(=C(C=C3)OC)OCCN(CC(=O)N1)C(=O)C4=NN=C5N4CCCC5

DOS

IR

Vibrations