Geometry & MOs

Info

ID:	74972
PubChem CID:	48422774
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	377.01188
ΔH_f, kcal/mol:	-139.77
Dipole, Da:	3.82
IP(EA), eV:	-9.62(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CCNC(=O)C(C)NC(=O)C(C)OCC1CC1

DOS

IR

Vibrations