Geometry & MOs

Info

ID:	251978
PubChem CID:	103108251
Reduced:	N3O3C10H17 (1)
Stoich.:	A3B3C10D17 (1)
Weight, g/mol:	313.146013
ΔH_f, kcal/mol:	-139.3
Dipole, Da:	7.0
IP(EA), eV:	-9.57(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-(aminomethyl)-2-methylphenyl]sulfonylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1CC(=O)NC1=O

DOS

IR

Vibrations