Geometry & MOs

Info

ID:	264147
PubChem CID:	103433675
Reduced:	ON2C18H32 (1)
Stoich.:	AB2C18D32 (1)
Weight, g/mol:	265.204179
ΔH_f, kcal/mol:	-48.16
Dipole, Da:	2.09
IP(EA), eV:	-8.44(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-1-(2-methoxy-3,4-dimethylphenyl)-N,3-dimethylbutan-1-amine

Drug info:

PubChemData

Smile

CCC(C)(C(C1=C(C(=C(C=C1)C)C)OC)NCC)N(C)C

DOS

IR

Vibrations