Geometry & MOs

Info

ID:	258312
PubChem CID:	103152834
Reduced:	N2O5C10H18 (1)
Stoich.:	A2B5C10D18 (1)
Weight, g/mol:	289.163771
ΔH_f, kcal/mol:	-242.63
Dipole, Da:	4.68
IP(EA), eV:	-10.16(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(carbamoylamino)-4-methylpentanoyl]amino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

CC(=O)NCCC(=O)NCC(CC(=O)O)OC

DOS

IR

Vibrations