Geometry & MOs

Info

ID:	354612
PubChem CID:	127287229
Reduced:	O3N4C17H30 (1)
Stoich.:	A3B4C17D30 (1)
Weight, g/mol:	335.232125
ΔH_f, kcal/mol:	-121.48
Dipole, Da:	1.44
IP(EA), eV:	-8.93(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)N1CCN(CC1)C(=O)C2CCCO2)N(C)C3CC3

DOS

IR

Vibrations