Geometry & MOs

Info

ID:	185983
PubChem CID:	77374788
Reduced:	N2O5C27H34 (1)
Stoich.:	A2B5C27D34 (1)
Weight, g/mol:	678.393838
ΔH_f, kcal/mol:	-213.31
Dipole, Da:	4.33
IP(EA), eV:	-9.36(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C2=C(C=CC(=C2)CC3CC(=O)OC3)C(=O)N(C)C

DOS

IR

Vibrations