Geometry & MOs

Info

ID:	270512
PubChem CID:	103636951
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	186.173213
ΔH_f, kcal/mol:	-84.18
Dipole, Da:	5.13
IP(EA), eV:	-8.99(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(3-methylbutan-2-ylamino)butanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NC(C)C1=CC=CC=C1OC

DOS

IR

Vibrations