Geometry & MOs

Info

ID:	1418
PubChem CID:	4385
Reduced:	N3O4C11H21 (1)
Stoich.:	A3B4C11D21 (1)
Weight, g/mol:	259.153206
ΔH_f, kcal/mol:	-221.01
Dipole, Da:	2.83
IP(EA), eV:	-9.89(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-[(1-amino-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N)NC(=O)C(C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations