Geometry & MOs

Info

ID:	276862
PubChem CID:	103825496
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-60.45
Dipole, Da:	4.96
IP(EA), eV:	-9.46(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(carbamoylamino)-N-(4-hydroxy-2,2-dimethylbutyl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CC(C)(CCO)CNC(=O)C1=CC2=C(C=C1)N=CN2

DOS

IR

Vibrations