Geometry & MOs

Info

ID:	289788
PubChem CID:	104373517
Reduced:	NOC16H25 (1)
Stoich.:	ABC16D25 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-27.14
Dipole, Da:	1.49
IP(EA), eV:	-8.44(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylcyclopropyl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1CC1(CNC)C2=CC=C(C=C2)OCC(C)C

DOS

IR

Vibrations