Geometry & MOs

Info

ID:	436816
PubChem CID:	135211830
Reduced:	O3N5C34H35 (1)
Stoich.:	A3B5C34D35 (1)
Weight, g/mol:	217.085127
ΔH_f, kcal/mol:	-19.45
Dipole, Da:	1.05
IP(EA), eV:	-8.91(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(2,6-dimethylfuro[2,3-b]pyridin-3-yl)amino]methylidene]formamide

Drug info:

PubChemData

Smile

CC1=NC=C(C(=C1CC(=O)O)N2CCC(CC2)(C)C)C3=CC4=C(CN(CC4)C5=NC=NC6=C5OC7=CC=CC=C76)C=C3

DOS

IR

Vibrations