Geometry & MOs

Info

ID:	346252
PubChem CID:	127270756
Reduced:	N3O3C22H29 (1)
Stoich.:	A3B3C22D29 (1)
Weight, g/mol:	352.211055
ΔH_f, kcal/mol:	-136.01
Dipole, Da:	5.75
IP(EA), eV:	-9.29(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[4-(4-morpholin-4-yl-4-oxobutanoyl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCC(CC1)C2=CC=CC=C2)N3C(=O)C4(CCCC4)NC3=O

DOS

IR

Vibrations