Geometry & MOs

Info

ID:	265088
PubChem CID:	103509964
Reduced:	SN2O2C14H22 (1)
Stoich.:	AB2C2D14E22 (1)
Weight, g/mol:	295.135448
ΔH_f, kcal/mol:	-92.36
Dipole, Da:	4.57
IP(EA), eV:	-8.2(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-cyclopropyl-5-[(2-methoxycyclopentyl)amino]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(=O)C1=C(C=C(S1)NC2CCCC2OC)N

DOS

IR

Vibrations