Geometry & MOs

Info

ID:	281734
PubChem CID:	103914289
Reduced:	O2N3C11H23 (1)
Stoich.:	A2B3C11D23 (1)
Weight, g/mol:	190.087291
ΔH_f, kcal/mol:	-114.8
Dipole, Da:	7.37
IP(EA), eV:	-9.45(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(C(C)C)C(=O)N

DOS

IR

Vibrations