Geometry & MOs

Info

ID:	246032
PubChem CID:	103036861
Reduced:	NOC18H29 (1)
Stoich.:	ABC18D29 (1)
Weight, g/mol:	277.240565
ΔH_f, kcal/mol:	-40.14
Dipole, Da:	3.41
IP(EA), eV:	-8.82(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-5-methyl-2-(2-methylphenyl)-N-propylhexan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(CCC(C)(C)OC)CNC2CC2

DOS

IR

Vibrations