Geometry & MOs

Info

ID:	274469
PubChem CID:	103809525
Reduced:	N3O3C11H17 (1)
Stoich.:	A3B3C11D17 (1)
Weight, g/mol:	270.205576
ΔH_f, kcal/mol:	-105.6
Dipole, Da:	4.36
IP(EA), eV:	-9.68(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-[(2-methyl-2-piperazin-1-ylpropanoyl)amino]propanamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC=C(O1)CN)C(=O)N

DOS

IR

Vibrations