Geometry & MOs

Info

ID:	261283
PubChem CID:	103225045
Reduced:	ON2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	282.176585
ΔH_f, kcal/mol:	-85.36
Dipole, Da:	2.1
IP(EA), eV:	-8.37(2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-cyclopropyl-3-methoxy-1-N-propyl-2-N-(thiophen-2-ylmethyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CCC1CCN(CC1)C(CNC(C)(C)C)COC

DOS

IR

Vibrations