Geometry & MOs

Info

ID:	255538
PubChem CID:	103132794
Reduced:	ON3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	44.39
Dipole, Da:	11.12
IP(EA), eV:	-8.5(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3,5-dimethyl-4-[(5-methyloxolan-2-yl)methoxy]phenyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=C/C(=C/2\C=CN(N2)C)/C=NC1=O

DOS

IR

Vibrations