Geometry & MOs

Info

ID:	323770
PubChem CID:	126676117
Reduced:	FO2N3H20C22 (1)
Stoich.:	AB2C3D20E22 (1)
Weight, g/mol:	367.200825
ΔH_f, kcal/mol:	-24.53
Dipole, Da:	2.13
IP(EA), eV:	-8.91(-0.83)
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-(1-phenylmethoxypropan-2-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CN(CC2=CN=C(N=C21)C3=CC=C(C=C3)OCC4=CC(=CC=C4)F)CC=O

DOS

IR

Vibrations