Geometry & MOs

Info

ID:	203657
PubChem CID:	79855873
Reduced:	N2C17H34 (1)
Stoich.:	A2B17C34 (1)
Weight, g/mol:	281.246713
ΔH_f, kcal/mol:	-53.71
Dipole, Da:	2.18
IP(EA), eV:	-8.36(3.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-5-[(3-morpholin-4-ylpyrrolidin-1-yl)methyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CCC1(CCN(CC1)CC2CCC(C2NC)(C)C)C

DOS

IR

Vibrations