Geometry & MOs

Info

ID:	293311
PubChem CID:	117384142
Reduced:	O2H16C17 (1)
Stoich.:	A2B16C17 (1)
Weight, g/mol:	252.147393
ΔH_f, kcal/mol:	-37.49
Dipole, Da:	4.95
IP(EA), eV:	-9.47(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-1-[3-methoxy-2-(1-methylazetidin-3-yl)oxyphenyl]methanamine

Drug info:

PubChemData

Smile

C1CC(C1)(C2=CC=CC(=C2)C3=CC=CC=C3)C(=O)O

DOS

IR

Vibrations