Geometry & MOs

Info

ID:	323597
PubChem CID:	126675546
Reduced:	NO2C13H13 (1)
Stoich.:	AB2C13D13 (1)
Weight, g/mol:	401.161853
ΔH_f, kcal/mol:	-19.08
Dipole, Da:	2.53
IP(EA), eV:	-9.01(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-[(Z)-1-amino-3-methyliminoprop-1-en-2-yl]-N-[2-[(4-chlorophenyl)methoxy]propyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C=CCOC1=NC2=C(C=C1)C=C(C=C2)CO

DOS

IR

Vibrations