Geometry & MOs

Info

ID:	304236
PubChem CID:	124499691
Reduced:	N3C14H23 (1)
Stoich.:	A3B14C23 (1)
Weight, g/mol:	247.204848
ΔH_f, kcal/mol:	2.0
Dipole, Da:	2.87
IP(EA), eV:	-8.26(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4-dimethyl-5-[(2R)-1-(2-methylpropyl)pyrrolidin-2-yl]pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1[C@H]2CCCN2C(C)C)NC

DOS

IR

Vibrations