Geometry & MOs

Info

ID:	264117
PubChem CID:	103429626
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-83.23
Dipole, Da:	3.17
IP(EA), eV:	-9.15(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2-methyl-N-octan-2-ylpropanamide

Drug info:

PubChemData

Smile

CC1=C2C(=C(C=C1)C)C(=O)N(C2=O)CC(C)(C)CN

DOS

IR

Vibrations