Geometry & MOs

Info

ID:	295787
PubChem CID:	117544038
Reduced:	NC5H11 (2)
Stoich.:	AB5C11 (2)
Weight, g/mol:	184.193949
ΔH_f, kcal/mol:	-33.84
Dipole, Da:	2.22
IP(EA), eV:	-8.52(2.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dimethyl-1-(3-methylbutyl)pyrrolidin-3-amine

Drug info:

PubChemData

Smile

CCCCN1CC(CC1(C)C)N

DOS

IR

Vibrations