Geometry & MOs

Info

ID:	211767
PubChem CID:	81053828
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	220.121178
ΔH_f, kcal/mol:	-82.78
Dipole, Da:	4.77
IP(EA), eV:	-7.97(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[cyclopropyl(methyl)amino]-2,6-dimethylpyridine-3-carboxylic acid

Drug info:

PubChemData

Smile

CCOCCN(C)C(C)C(=O)NC1=C(C=C(C=C1)N)C

DOS

IR

Vibrations