Geometry & MOs

Info

ID:	203710
PubChem CID:	79859818
Reduced:	ON2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	267.267448
ΔH_f, kcal/mol:	-75.69
Dipole, Da:	2.87
IP(EA), eV:	-8.37(2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-1-N,3,3-trimethyl-1-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopentane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(C)N(CCOC)C1CCC(C1NC)(C)C

DOS

IR

Vibrations