Geometry & MOs

Info

ID:	281645
PubChem CID:	103914163
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	-85.93
Dipole, Da:	1.02
IP(EA), eV:	-9.24(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(2-methylidenebutylamino)butanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(=O)N(C)C1CC1

DOS

IR

Vibrations