Geometry & MOs

Info

ID:	295780
PubChem CID:	117543975
Reduced:	FNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-111.32
Dipole, Da:	2.82
IP(EA), eV:	-8.89(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-methoxyphenyl)methyl]-5,5-dimethylpyrrolidin-3-amine

Drug info:

PubChemData

Smile

CC1(CC(=O)CN1CC2=C(C=CC(=C2)F)OC)C

DOS

IR

Vibrations