Geometry & MOs

Info

ID:	275141
PubChem CID:	103814057
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	213.184112
ΔH_f, kcal/mol:	-72.56
Dipole, Da:	4.61
IP(EA), eV:	-8.75(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2,2-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CN1CCCC1CNC(=O)C2CCCC(C2)N

DOS

IR

Vibrations