Geometry & MOs

Info

ID:	286124
PubChem CID:	104153268
Reduced:	N3C18H31 (1)
Stoich.:	A3B18C31 (1)
Weight, g/mol:	289.251798
ΔH_f, kcal/mol:	-22.24
Dipole, Da:	1.11
IP(EA), eV:	-8.06(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-tert-butyl-6-(2,2-dimethylpyrrolidin-1-yl)pyridin-4-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CC(C)C1=NC(=CC(=C1)CNC(C)C)N2CCCC2(C)C

DOS

IR

Vibrations