Geometry & MOs

Info

ID:	297191
PubChem CID:	117612406
Reduced:	NO3C5H9 (2)
Stoich.:	AB3C5D9 (2)
Weight, g/mol:	260.173607
ΔH_f, kcal/mol:	-190.57
Dipole, Da:	3.13
IP(EA), eV:	-10.14(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-amino-5-(pentoxycarbonylamino)pentyl] formate

Drug info:

PubChemData

Smile

CC(=O)C(CO)NC(=O)CCCCCO[N+](=O)[O-]

DOS

IR

Vibrations