Geometry & MOs

Info

ID:	281565
PubChem CID:	103914052
Reduced:	ClO2N3C14H20 (1)
Stoich.:	AB2C3D14E20 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-94.24
Dipole, Da:	5.01
IP(EA), eV:	-9.01(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)NC(=O)CNC(C(C)C)C(=O)N

DOS

IR

Vibrations