Geometry & MOs

Info

ID:	256281
PubChem CID:	103138188
Reduced:	N4H14C17 (1)
Stoich.:	A4B14C17 (1)
Weight, g/mol:	199.193614
ΔH_f, kcal/mol:	109.94
Dipole, Da:	6.81
IP(EA), eV:	-8.51(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[(5-methyloxolan-2-yl)methyl]pentan-1-amine

Drug info:

PubChemData

Smile

CN(C1=C2C=NC=CC2=C(C=C1)N)C3=CC=CC(=C3)C#N

DOS

IR

Vibrations