Geometry & MOs

Info

ID:	256392
PubChem CID:	103138975
Reduced:	N4C17H24 (1)
Stoich.:	A4B17C24 (1)
Weight, g/mol:	265.240565
ΔH_f, kcal/mol:	39.78
Dipole, Da:	4.1
IP(EA), eV:	-7.71(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[3-[(5-methyloxolan-2-yl)methyl]-3-bicyclo[3.1.0]hexanyl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CN(C)C1(CCCC1)CNC2=C3C=NC=CC3=C(C=C2)N

DOS

IR

Vibrations