Geometry & MOs

Info

ID:	344611
PubChem CID:	127268195
Reduced:	O3N4C20H32 (1)
Stoich.:	A3B4C20D32 (1)
Weight, g/mol:	362.231791
ΔH_f, kcal/mol:	-115.31
Dipole, Da:	5.72
IP(EA), eV:	-9.16(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)CN2CCN(CC2)C(=O)CC3=C(ON=C3C)C

DOS

IR

Vibrations