Geometry & MOs

Info

ID:	74147
PubChem CID:	48421516
Reduced:	N4O5C17H26 (1)
Stoich.:	A4B5C17D26 (1)
Weight, g/mol:	409.257671
ΔH_f, kcal/mol:	-136.67
Dipole, Da:	5.22
IP(EA), eV:	-9.19(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[[[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]-methylcarbamoyl]amino]methyl]phenyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CCN1CCCC1CN(CCC(=O)OCC)C(=O)C2=CC(=CN2)[N+](=O)[O-]

DOS

IR

Vibrations