Geometry & MOs

Info

ID:	416737
PubChem CID:	135090220
Reduced:	FNO4C22H24 (1)
Stoich.:	ABC4D22E24 (1)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	-167.23
Dipole, Da:	5.97
IP(EA), eV:	-8.44(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]-2-(4-propan-2-ylphenyl)acetamide

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)CCOC23CCN(CC3)C(=O)C4=CC=C(C=C4)F)OC

DOS

IR

Vibrations