Geometry & MOs

Info

ID:	280916
PubChem CID:	103851924
Reduced:	N3C11H19 (1)
Stoich.:	A3B11C19 (1)
Weight, g/mol:	266.153147
ΔH_f, kcal/mol:	39.18
Dipole, Da:	1.12
IP(EA), eV:	-8.85(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-quinolin-4-ylmethanamine

Drug info:

PubChemData

Smile

CC1=NN(C=C1CNCC2(CC2)C)C

DOS

IR

Vibrations