Geometry & MOs

Info

ID:	264056
PubChem CID:	103422301
Reduced:	O2S2N3C14H23 (1)
Stoich.:	A2B2C3D14E23 (1)
Weight, g/mol:	296.155849
ΔH_f, kcal/mol:	-86.06
Dipole, Da:	5.99
IP(EA), eV:	-8.06(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-amino-5-[cyclopropylmethyl(ethyl)amino]-4-propan-2-yloxythiophen-2-yl]ethanone

Drug info:

PubChemData

Smile

CNC(=O)C1=C(C(=C(S1)N(C)CC2CCCOC2)SC)N

DOS

IR

Vibrations