Geometry & MOs

Info

ID:	276544
PubChem CID:	103824199
Reduced:	ON4C14H26 (1)
Stoich.:	AB4C14D26 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-39.31
Dipole, Da:	5.06
IP(EA), eV:	-8.89(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-cyano-2,2-dimethylbutyl)amino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C)N1C=C(C=N1)CNCC(C)(C)C(=O)NC

DOS

IR

Vibrations