Geometry & MOs

Info

ID:	196660
PubChem CID:	78859716
Reduced:	O3N7H21C22 (1)
Stoich.:	A3B7C21D22 (1)
Weight, g/mol:	273.147727
ΔH_f, kcal/mol:	82.76
Dipole, Da:	5.41
IP(EA), eV:	-8.76(-2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(dimethylamino)-N-[1-(furan-2-yl)ethyl]-N-methylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)N2C(=CC(=N2)C)NC(=O)C3=C(N(N=N3)C4=CC(=CC=C4)[N+](=O)[O-])C)C

DOS

IR

Vibrations