Geometry & MOs

Info

ID:	162995
PubChem CID:	57581276
Reduced:	N3O3H23C28 (1)
Stoich.:	A3B3C23D28 (1)
Weight, g/mol:	256.157563
ΔH_f, kcal/mol:	-12.78
Dipole, Da:	4.23
IP(EA), eV:	-9.18(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-methylbutoxy)-6-phenylpyridin-2-amine

Drug info:

PubChemData

Smile

C1COC2=C1C=C(C=C2)C(=O)CCC(=O)NC3=CC(=CC(=N3)C4=CC=CC=C4)C5=CC=NC=C5

DOS

IR

Vibrations