Geometry & MOs

Info

ID:	323457
PubChem CID:	126674880
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	469.247775
ΔH_f, kcal/mol:	-89.2
Dipole, Da:	2.56
IP(EA), eV:	-9.36(0.26)
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-[(1S,2S)-2-[(4-phenylphenyl)methoxy]cyclopentyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)OCC2=CC=CC(=C2)CCO

DOS

IR

Vibrations