Geometry & MOs

Info

ID:	246105
PubChem CID:	103044432
Reduced:	NO3H13C17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	-48.34
Dipole, Da:	4.52
IP(EA), eV:	-9.32(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(2-quinolin-5-yloxyethyl)propan-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)O)OC2=CC=CC3=C2C=CC=N3

DOS

IR

Vibrations