Geometry & MOs

Info

ID:	352662
PubChem CID:	127283751
Reduced:	O2N4C23H32 (1)
Stoich.:	A2B4C23D32 (1)
Weight, g/mol:	348.252526
ΔH_f, kcal/mol:	-43.16
Dipole, Da:	6.82
IP(EA), eV:	-8.66(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-2-[4-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CN2CCN(CC2)C(C3=CC=CC=C3)C(=O)N4CCCCC4)C

DOS

IR

Vibrations