Geometry & MOs

Info

ID:	415588
PubChem CID:	135088586
Reduced:	NO2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	302.174276
ΔH_f, kcal/mol:	-101.1
Dipole, Da:	3.51
IP(EA), eV:	-9.57(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(dimethylamino)-2-(furan-2-yl)ethyl]amino]-5,6-dimethylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)OCCCNC2=NOC(=C2C(=O)O)C3=CC=CC=C3

DOS

IR

Vibrations