Geometry & MOs

Info

ID:	255482
PubChem CID:	103132376
Reduced:	N2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	225.209264
ΔH_f, kcal/mol:	37.48
Dipole, Da:	3.75
IP(EA), eV:	-8.94(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-methyl-5-(5-methyloxolan-2-yl)-N-propan-2-ylpent-3-en-1-amine

Drug info:

PubChemData

Smile

CCCNCC/C=C(/C)\C1=CC=CC2=C1C=NC=C2

DOS

IR

Vibrations