Geometry & MOs

Info

ID:	187659
PubChem CID:	77606221
Reduced:	ON2C6H10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	477.283886
ΔH_f, kcal/mol:	-65.17
Dipole, Da:	5.77
IP(EA), eV:	-9.95(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[1-[[1-[(2-methoxyoxolan-3-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCC(CC)CCN1C=NC2C1NC(=O)NC2=O

DOS

IR

Vibrations