Geometry & MOs

Info

ID:	145477
PubChem CID:	53530550
Reduced:	O3N4C18H24 (1)
Stoich.:	A3B4C18D24 (1)
Weight, g/mol:	322.054277
ΔH_f, kcal/mol:	-70.58
Dipole, Da:	4.2
IP(EA), eV:	-9.08(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-chlorothiophen-2-yl)methyl]-3-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]urea

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C1=CC=C(C=C1)NC(=O)N(C)CC2=NOC(=C2)C

DOS

IR

Vibrations