Geometry & MOs

Info

ID:	330609
PubChem CID:	127248016
Reduced:	FO2N3C16H20 (1)
Stoich.:	AB2C3D16E20 (1)
Weight, g/mol:	306.194343
ΔH_f, kcal/mol:	-95.4
Dipole, Da:	6.66
IP(EA), eV:	-8.83(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[(dimethylamino)methyl]-3-hydroxypyrrolidin-1-yl]-2-(2-methoxy-5-methylphenyl)ethanone

Drug info:

PubChemData

Smile

CN(C)CC1(CCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)F)O

DOS

IR

Vibrations