Geometry & MOs

Info

ID:	246026
PubChem CID:	103036713
Reduced:	ClNOC18H30 (1)
Stoich.:	ABCD18E30 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-78.1
Dipole, Da:	2.43
IP(EA), eV:	-8.88(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(3-methoxy-3-methylbutyl)oxolan-3-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC(C)NCC(CCC(C)(C)OC)CC1=CC(=CC=C1)Cl

DOS

IR

Vibrations