Geometry & MOs

Info

ID:	256390
PubChem CID:	103138969
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	251.224915
ΔH_f, kcal/mol:	-29.67
Dipole, Da:	6.22
IP(EA), eV:	-8.54(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC(=O)C1COCCN1C2=C3C=NC=CC3=C(C=C2)N

DOS

IR

Vibrations