Geometry & MOs

Info

ID:	356576
PubChem CID:	127291802
Reduced:	O4N6C19H22 (1)
Stoich.:	A4B6C19D22 (1)
Weight, g/mol:	392.221226
ΔH_f, kcal/mol:	-109.71
Dipole, Da:	5.17
IP(EA), eV:	-9.27(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CN2CCN(CC2)C(=O)C3=CC4=C(N=C3)N(C(=O)NC4=O)C)C

DOS

IR

Vibrations