Geometry & MOs

Info

ID:	199878
PubChem CID:	79312657
Reduced:	NC5H11 (3)
Stoich.:	AB5C11 (3)
Weight, g/mol:	255.231063
ΔH_f, kcal/mol:	-35.27
Dipole, Da:	1.37
IP(EA), eV:	-8.46(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-methyl-N'-[(1-methylpyrrolidin-2-yl)methyl]-N-(oxolan-2-ylmethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(C)NCC(C)N(C)CC1CCCN1CC

DOS

IR

Vibrations