Geometry & MOs

Info

ID:	273710
PubChem CID:	103771863
Reduced:	N3O3C16H31 (1)
Stoich.:	A3B3C16D31 (1)
Weight, g/mol:	302.095269
ΔH_f, kcal/mol:	-183.57
Dipole, Da:	4.88
IP(EA), eV:	-9.34(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2,3-dichlorophenyl)ethylamino]-N-propylpropanamide

Drug info:

PubChemData

Smile

CCCNC(=O)C(C)NCC1CCCN1C(=O)OC(C)(C)C

DOS

IR

Vibrations