Geometry & MOs

Info

ID:	211895
PubChem CID:	81058767
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	251.199762
ΔH_f, kcal/mol:	-79.61
Dipole, Da:	6.4
IP(EA), eV:	-8.72(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-methyl-1-N-(2-propan-2-yloxyethyl)-1-pyridin-4-ylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC1=C(C=C(C=C1)C(=O)N)N

DOS

IR

Vibrations