Geometry & MOs

Info

ID:	252033
PubChem CID:	103108655
Reduced:	O2N3C9H19 (1)
Stoich.:	A2B3C9D19 (1)
Weight, g/mol:	297.124405
ΔH_f, kcal/mol:	-102.14
Dipole, Da:	7.04
IP(EA), eV:	-9.43(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(3-chloroanilino)-2-oxoethyl]amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC(=O)NC

DOS

IR

Vibrations