Geometry & MOs

Info

ID:	169428
PubChem CID:	75103340
Reduced:	O7N9C36H45 (1)
Stoich.:	A7B9C36D45 (1)
Weight, g/mol:	348.241293
ΔH_f, kcal/mol:	-255.95
Dipole, Da:	3.91
IP(EA), eV:	-8.23(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-hydroxy-N-[4-(6-oxodecyl)phenyl]butanamide

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)O)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CC4=CC=CC=C4)NC(=O)C(CC(=O)N)N

DOS

IR

Vibrations