Geometry & MOs

Info

ID:	209145
PubChem CID:	80630110
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	278.210661
ΔH_f, kcal/mol:	-31.0
Dipole, Da:	2.63
IP(EA), eV:	-8.34(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-[3-methyl-5-(methylaminomethyl)pyridin-2-yl]amino]-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

CCCNCC1=CN=C(C=C1)N2CCCC2CO

DOS

IR

Vibrations