Geometry & MOs

Info

ID:	179775
PubChem CID:	76530056
Reduced:	N2O3C18H27 (2)
Stoich.:	A2B3C18D27 (2)
Weight, g/mol:	156.097042
ΔH_f, kcal/mol:	-302.17
Dipole, Da:	5.82
IP(EA), eV:	-9.46(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(CC)NC(=O)CC(C(=O)NCC(C(CC1=CC=CC=C1)NC(=O)C(C(C)C)N(CC2=CC=CC=C2)C(=O)O)O)C(C)(C)C

DOS

IR

Vibrations