Geometry & MOs

Info

ID:	281697
PubChem CID:	103914232
Reduced:	O2N4C9H16 (1)
Stoich.:	A2B4C9D16 (1)
Weight, g/mol:	218.163043
ΔH_f, kcal/mol:	-71.19
Dipole, Da:	6.64
IP(EA), eV:	-9.75(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-ethoxy-2-hydroxypropyl)amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations