Geometry & MOs

Info

ID:	350686
PubChem CID:	127278974
Reduced:	N3O3C21H37 (1)
Stoich.:	A3B3C21D37 (1)
Weight, g/mol:	373.178376
ΔH_f, kcal/mol:	-179.35
Dipole, Da:	5.83
IP(EA), eV:	-8.59(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC1(COCCN1CCNC(=O)C2CCC(CC2)NC(=O)C3CCCC3)C

DOS

IR

Vibrations