Geometry & MOs

Info

ID:	185933
PubChem CID:	77370852
Reduced:	O3N4C18H26 (1)
Stoich.:	A3B4C18D26 (1)
Weight, g/mol:	189.038845
ΔH_f, kcal/mol:	-111.83
Dipole, Da:	2.54
IP(EA), eV:	-9.52(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CCCC2C1C(=O)N(N2)CC3=CN=CC=C3

DOS

IR

Vibrations