Geometry & MOs

Info

ID:	198830
PubChem CID:	79158125
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	270.113506
ΔH_f, kcal/mol:	-74.93
Dipole, Da:	2.28
IP(EA), eV:	-9.04(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(3-chloroprop-2-enoxy)-6-methylpyridin-2-yl]methyl]-2-methoxyethanamine

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)OCC(=O)NC)CNCC(C)C

DOS

IR

Vibrations