Geometry & MOs

Info

ID:	76036
PubChem CID:	48424337
Reduced:	N3O5C17H23 (1)
Stoich.:	A3B5C17D23 (1)
Weight, g/mol:	270.157957
ΔH_f, kcal/mol:	-199.74
Dipole, Da:	5.11
IP(EA), eV:	-9.53(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)OC

DOS

IR

Vibrations