Geometry & MOs

Info

ID:	255543
PubChem CID:	103132846
Reduced:	FN2H11C12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	293.199094
ΔH_f, kcal/mol:	18.2
Dipole, Da:	2.53
IP(EA), eV:	-9.4(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-methoxy-4-[(5-methyloxolan-2-yl)methoxy]phenyl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

C1C(CN1)(C2=CC=CC3=C2C=NC=C3)F

DOS

IR

Vibrations