Geometry & MOs

Info

ID:	203586
PubChem CID:	79849348
Reduced:	ON2C17H36 (1)
Stoich.:	AB2C17D36 (1)
Weight, g/mol:	281.283098
ΔH_f, kcal/mol:	-87.6
Dipole, Da:	0.51
IP(EA), eV:	-8.32(2.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-amino-3,3-dimethylcyclohexyl)methyl]-N,N-diethylpyrrolidin-3-amine

Drug info:

PubChemData

Smile

CCCNC1C(CCCC1(C)C)CN(C)CCCOC

DOS

IR

Vibrations