Geometry & MOs

Info

ID:	255489
PubChem CID:	103132424
Reduced:	NC4H7 (3)
Stoich.:	AB4C7 (3)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	9.2
Dipole, Da:	3.43
IP(EA), eV:	-8.89(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-methyloxolan-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-amine

Drug info:

PubChemData

Smile

CCC1CCC(C(C1)C2=NN(C=C2)C)N

DOS

IR

Vibrations