Geometry & MOs

Info

ID:	200747
PubChem CID:	79436823
Reduced:	Cl2N2C17H20 (1)
Stoich.:	A2B2C17D20 (1)
Weight, g/mol:	275.2613
ΔH_f, kcal/mol:	22.41
Dipole, Da:	1.98
IP(EA), eV:	-9.1(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylphenyl)-N-propan-2-ylnonan-1-amine

Drug info:

PubChemData

Smile

CCCNCC(CC1=C(C=NC=C1)Cl)C2=CC=CC=C2Cl

DOS

IR

Vibrations