Geometry & MOs

Info

ID:	420442
PubChem CID:	135113179
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	350.199428
ΔH_f, kcal/mol:	-181.2
Dipole, Da:	5.4
IP(EA), eV:	-9.91(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(9-methylcarbazol-3-yl)-N-[3-(oxolan-3-yl)propyl]acetamide

Drug info:

PubChemData

Smile

CCC[C@@]1(CCN(C[C@H]1O)C(=O)C2=CC(=NC(=C2)C)C)C(=O)O

DOS

IR

Vibrations