Geometry & MOs

Info

ID:	392104
PubChem CID:	135012982
Reduced:	N2O3C26H32 (1)
Stoich.:	A2B3C26D32 (1)
Weight, g/mol:	362.22458
ΔH_f, kcal/mol:	-98.53
Dipole, Da:	6.28
IP(EA), eV:	-8.36(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2C(C3CC4(N2C(=O)CC4)CC[C@H]3O)NCC5=CC=CC=C5

DOS

IR

Vibrations