Geometry & MOs

Info

ID:	246031
PubChem CID:	103036860
Reduced:	NOC19H33 (1)
Stoich.:	ABC19D33 (1)
Weight, g/mol:	275.224915
ΔH_f, kcal/mol:	-77.38
Dipole, Da:	3.6
IP(EA), eV:	-8.58(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-methoxy-5-methyl-2-(2-methylphenyl)hexyl]cyclopropanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations