Geometry & MOs

Info

ID:	446377
PubChem CID:	135274546
Reduced:	N4O5C54H114 (1)
Stoich.:	A4B5C54D114 (1)
Weight, g/mol:	384.407964
ΔH_f, kcal/mol:	-387.76
Dipole, Da:	4.8
IP(EA), eV:	-8.34(1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[bis(3-methylbutyl)amino]ethoxy]ethyl]-3-methyl-N-(3-methylbutyl)butan-1-amine

Drug info:

PubChemData

Smile

CC(C)CCN(CCC(C)C)CCOCC(COCCN(CCC(C)C)CCC(C)C)OC(COCCN(CCC(C)C)CCC(C)C)COCCN(CCC(C)C)CCC(C)C

DOS

IR

Vibrations