Geometry & MOs

Info

ID:	220506
PubChem CID:	85197629
Reduced:	N2O3C18H30 (1)
Stoich.:	A2B3C18D30 (1)
Weight, g/mol:	322.204513
ΔH_f, kcal/mol:	-180.17
Dipole, Da:	3.05
IP(EA), eV:	-9.8(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dibenzylamino)-3-hydroxy-2,2-dimethylpentanenitrile

Drug info:

PubChemData

Smile

CC(C)CC1C(=O)N2CC(CC2(C(=O)N1)CC3CCCCC3)O

DOS

IR

Vibrations