Geometry & MOs

Info

ID:	284701
PubChem CID:	104062424
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	-28.54
Dipole, Da:	3.28
IP(EA), eV:	-8.07(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-aminophenyl)methyl]-3-methoxy-N-propan-2-ylpyridin-2-amine

Drug info:

PubChemData

Smile

CCCOC1=C(N=CC=C1)N2CC(CC(C2)N)C

DOS

IR

Vibrations