Geometry & MOs

Info

ID:	284432
PubChem CID:	104046518
Reduced:	NO3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	302.99286
ΔH_f, kcal/mol:	-127.2
Dipole, Da:	3.04
IP(EA), eV:	-9.32(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(3-bromothiophen-2-yl)methylamino]-2-cyclopropylacetate

Drug info:

PubChemData

Smile

COCCCCCNC(C1CC1)C(=O)OC

DOS

IR

Vibrations