Geometry & MOs

Info

ID:	74227
PubChem CID:	48421607
Reduced:	O3N4C17H20 (1)
Stoich.:	A3B4C17D20 (1)
Weight, g/mol:	284.173607
ΔH_f, kcal/mol:	-59.55
Dipole, Da:	5.15
IP(EA), eV:	-8.14(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[2-(cyclopropylmethoxy)propanoyl]piperazine-1-carboxylate

Drug info:

PubChemData

Smile

CCN(CC)C1=NC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations