Geometry & MOs

Info

ID:	281607
PubChem CID:	103914113
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	283.108754
ΔH_f, kcal/mol:	-116.06
Dipole, Da:	2.72
IP(EA), eV:	-9.39(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2-chloroanilino)-2-oxoethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1CCCOC1

DOS

IR

Vibrations