Geometry & MOs

Info

ID:	276670
PubChem CID:	103824652
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	225.147727
ΔH_f, kcal/mol:	-131.64
Dipole, Da:	4.31
IP(EA), eV:	-9.39(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-cyano-2-methylpropanoyl)amino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)NCC(C)(C)C(=O)NC

DOS

IR

Vibrations