Geometry & MOs

Info

ID:	416575
PubChem CID:	135089700
Reduced:	N5C18H25 (1)
Stoich.:	A5B18C25 (1)
Weight, g/mol:	351.140533
ΔH_f, kcal/mol:	71.71
Dipole, Da:	2.73
IP(EA), eV:	-8.98(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(1,3-thiazol-2-ylmethyl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1CCCN(C)CCN2C=NC3=CC=CC=C32)C

DOS

IR

Vibrations