Geometry & MOs

Info

ID:	280953
PubChem CID:	103852149
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	226.240899
ΔH_f, kcal/mol:	-64.14
Dipole, Da:	4.12
IP(EA), eV:	-9.29(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-[[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)CNCC2(CCOC2)O

DOS

IR

Vibrations