Geometry & MOs

Info

ID:	398848
PubChem CID:	135035753
Reduced:	NO4C17H19 (1)
Stoich.:	AB4C17D19 (1)
Weight, g/mol:	325.134088
ΔH_f, kcal/mol:	-106.9
Dipole, Da:	7.13
IP(EA), eV:	-9.92(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(CC2(CN2CC3=CC=CC=C3)C(=CC1=O)O)C(=O)OC

DOS

IR

Vibrations