Geometry & MOs

Info

ID:	207752
PubChem CID:	80444539
Reduced:	N2C17H34 (1)
Stoich.:	A2B17C34 (1)
Weight, g/mol:	255.267448
ΔH_f, kcal/mol:	-34.97
Dipole, Da:	0.49
IP(EA), eV:	-8.5(2.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-1-N,3-dimethyl-1-N-[(1-methylpyrrolidin-3-yl)methyl]pentane-1,2-diamine

Drug info:

PubChemData

Smile

CCCNC(CN(C)CC1CC2CCC1C2)C(C)C

DOS

IR

Vibrations