Geometry & MOs

Info

ID:	276489
PubChem CID:	103823773
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-88.55
Dipole, Da:	4.58
IP(EA), eV:	-9.72(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[2-(ethylsulfamoyl)ethyl]-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NC(=O)CC(C1=CC=CC=C1)N

DOS

IR

Vibrations