Geometry & MOs

Info

ID:	281744
PubChem CID:	103914300
Reduced:	ClN2O3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	-134.53
Dipole, Da:	2.56
IP(EA), eV:	-9.39(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(3-methylbut-2-enylamino)butanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(COC1=CC(=CC=C1)Cl)O

DOS

IR

Vibrations