Geometry & MOs

Info

ID:	213077
PubChem CID:	81062770
Reduced:	N2O3C15H30 (1)
Stoich.:	A2B3C15D30 (1)
Weight, g/mol:	242.118591
ΔH_f, kcal/mol:	-159.64
Dipole, Da:	3.48
IP(EA), eV:	-8.83(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(chloromethyl)-N-methyl-N-(2-propan-2-yloxyethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCC1CCCC1(C(=O)OC)N

DOS

IR

Vibrations