Geometry & MOs

Info

ID:	304249
PubChem CID:	124499744
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	247.204848
ΔH_f, kcal/mol:	-98.69
Dipole, Da:	3.06
IP(EA), eV:	-8.42(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2R)-1-butylpyrrolidin-2-yl]-N,6-dimethylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=N1)NC)[C@@H]2CCCN2C(=O)OC(C)(C)C

DOS

IR

Vibrations