Geometry & MOs

Info

ID:	315242
PubChem CID:	126625253
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	272.209993
ΔH_f, kcal/mol:	-94.78
Dipole, Da:	4.82
IP(EA), eV:	-9.02(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(5-carbamoyl-6-methylheptyl)carbamate

Drug info:

PubChemData

Smile

CC(C)(C(=O)N)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

DOS

IR

Vibrations