Geometry & MOs

Info

ID:	385324
PubChem CID:	134978791
Reduced:	BON2C8H13 (1)
Stoich.:	ABC2D8E13 (1)
Weight, g/mol:	380.996
ΔH_f, kcal/mol:	-53.29
Dipole, Da:	5.09
IP(EA), eV:	-9.07(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[BH2-](C(=O)NCC)[N+]1=CC=CC=C1

DOS

IR

Vibrations