Geometry & MOs

Info

ID:	199889
PubChem CID:	79314324
Reduced:	ON3C13H27 (1)
Stoich.:	AB3C13D27 (1)
Weight, g/mol:	213.220498
ΔH_f, kcal/mol:	-73.76
Dipole, Da:	4.23
IP(EA), eV:	-8.63(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-methyl-1-N-[(1-methylpyrrolidin-2-yl)methyl]pentane-1,4-diamine

Drug info:

PubChemData

Smile

CCN1CCCC1CN(C)C(=O)[C@@H](C(C)C)N

DOS

IR

Vibrations