Geometry & MOs

Info

ID:	151586
PubChem CID:	55161547
Reduced:	FNC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	260.225249
ΔH_f, kcal/mol:	-78.78
Dipole, Da:	3.14
IP(EA), eV:	-8.02(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(2,2-dimethylpyrrolidin-1-yl)phenyl]methyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC1(CCCN1C2=C(C=C(C=C2F)CNC)F)C

DOS

IR

Vibrations