Geometry & MOs

Info

ID:	265637
PubChem CID:	103535612
Reduced:	FNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	342.09429
ΔH_f, kcal/mol:	-107.26
Dipole, Da:	2.25
IP(EA), eV:	-9.02(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-bromo-2-(3-methoxypyrrolidin-1-yl)phenyl]methyl]-2-methoxyethanamine

Drug info:

PubChemData

Smile

COC1CCN(C1)CCC(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations