Geometry & MOs

Info

ID:	410483
PubChem CID:	135083281
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	305.222903
ΔH_f, kcal/mol:	-23.15
Dipole, Da:	6.97
IP(EA), eV:	-8.29(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C=C)C1=C(C2=CC=CC=C2N1C)CC(C(=O)N)NO

DOS

IR

Vibrations