Geometry & MOs

Info

ID:	261323
PubChem CID:	103226170
Reduced:	NOC8H17 (2)
Stoich.:	ABC8D17 (2)
Weight, g/mol:	286.262028
ΔH_f, kcal/mol:	-91.51
Dipole, Da:	1.71
IP(EA), eV:	-8.59(1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations