Geometry & MOs

Info

ID:	256350
PubChem CID:	103138695
Reduced:	NOC14H27 (1)
Stoich.:	ABC14D27 (1)
Weight, g/mol:	223.193614
ΔH_f, kcal/mol:	-78.19
Dipole, Da:	2.49
IP(EA), eV:	-8.75(2.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[(5-methyloxolan-2-yl)methyl]cyclobutyl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC1CCC(O1)CC2(CCC2)CNC(C)C

DOS

IR

Vibrations