Geometry & MOs

Info

ID:	364532
PubChem CID:	127315784
Reduced:	N2O2C9H18 (1)
Stoich.:	A2B2C9D18 (1)
Weight, g/mol:	344.151826
ΔH_f, kcal/mol:	-103.23
Dipole, Da:	3.3
IP(EA), eV:	-9.1(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1,2-dimethylimidazol-4-yl)sulfonylamino]-N-[(3-methyloxolan-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1(CCOC1)CNC(=O)N(C)C

DOS

IR

Vibrations