Geometry & MOs

Info

ID:	353494
PubChem CID:	127285071
Reduced:	O2N5C22H33 (1)
Stoich.:	A2B5C22D33 (1)
Weight, g/mol:	399.194026
ΔH_f, kcal/mol:	-55.16
Dipole, Da:	3.52
IP(EA), eV:	-9.01(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]-N-[(4-pyrrolidin-1-yloxan-4-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CCC(C)N1C2=NC(=CC(=C2C=N1)C(=O)NCC3(CCOCC3)N4CCCC4)C

DOS

IR

Vibrations