Geometry & MOs

Info

ID:	364176
PubChem CID:	127314472
Reduced:	N3O3C19H29 (1)
Stoich.:	A3B3C19D29 (1)
Weight, g/mol:	352.247441
ΔH_f, kcal/mol:	-103.69
Dipole, Da:	4.95
IP(EA), eV:	-8.65(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(cyclopentylamino)-1-oxopropan-2-yl]-N-[(3-methyloxetan-3-yl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)NCC3(COC3)C

DOS

IR

Vibrations