Geometry & MOs

Info

ID:	360518
PubChem CID:	127301163
Reduced:	N2O2C9H11 (2)
Stoich.:	A2B2C9D11 (2)
Weight, g/mol:	365.267842
ΔH_f, kcal/mol:	-164.99
Dipole, Da:	3.81
IP(EA), eV:	-8.76(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-N-methyl-3-[4-(oxolane-2-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CN2CCC(=O)NC2=O)C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations