Geometry & MOs

Info

ID:	281715
PubChem CID:	103914263
Reduced:	ON2C8H14 (1)
Stoich.:	AB2C8D14 (1)
Weight, g/mol:	170.141913
ΔH_f, kcal/mol:	-16.3
Dipole, Da:	3.54
IP(EA), eV:	-9.14(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(E)-but-2-enyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations