Geometry & MOs

Info

ID:	329447
PubChem CID:	126736801
Reduced:	O2N4C25H36 (1)
Stoich.:	A2B4C25D36 (1)
Weight, g/mol:	295.124215
ΔH_f, kcal/mol:	-88.71
Dipole, Da:	4.03
IP(EA), eV:	-8.5(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyloxy-4-(1,1-dioxothian-4-yl)-5-methylaniline

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)N(C=C2C(=O)NCC3CC4CCC(C3)N4CC(=O)NC(C)(C)C)C

DOS

IR

Vibrations