Geometry & MOs

Info

ID:	261322
PubChem CID:	103226169
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	286.262028
ΔH_f, kcal/mol:	-63.35
Dipole, Da:	2.92
IP(EA), eV:	-8.42(1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(1-cyclopropylethyl)-3-methoxy-2-N-(2-methoxyethyl)-1-N-(2-methylpropyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C1CC1)N(CCOC)C(CNC2CC2)COC

DOS

IR

Vibrations